CHEBI:107832 - 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-N-heptylacetamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-N-heptylacetamide ChEBI ID CHEBI:107832 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H29NO4 Net Charge 0 Average Mass 347.449 Monoisotopic Mass 347.20966 InChI InChI=1S/C20H29NO4/c1-4-5-6-7-8-11-21-19(23)14-24-15-9-10-18-16(12-15)17(22)13-20(2,3)25-18/h9-10,12H,4-8,11,13-14H2,1-3H3,(H,21,23) InChIKey OUUJBRWYDJDOHO-UHFFFAOYSA-N SMILES CCCCCCCNC(=O)COC1=CC2=C(C=C1)OC(CC2=O)(C)C ChEBI Ontology Outgoing 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-N-heptylacetamide (CHEBI:107832) is a 1-benzopyran (CHEBI:38443) Manual Xref Database LSM-19209 LINCS View more database links