CHEBI:107379 - N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide

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ChEBI Name N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide ChEBI ID CHEBI:107379 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 C23H22N2O2 Net Charge 0 Average Mass 358.434 Monoisotopic Mass 358.16813 InChI InChI=1S/C23H22N2O2/c26-23(16-22-21-9-5-4-6-17(21)14-15-24-22)25-18-10-12-20(13-11-18)27-19-7-2-1-3-8-19/h1-13,22,24H,14-16H2,(H,25,26) InChIKey PGQAPBDURPHHDJ-UHFFFAOYSA-N SMILES C1CNC(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4 ChEBI Ontology Outgoing N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (CHEBI:107379) is a aromatic ether (CHEBI:35618) Manual Xref Database LSM-18733 LINCS View more database links