CHEBI:109333 - 2-(3-acetamidophenoxy)-N-phenylacetamide

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ChEBI Name 2-(3-acetamidophenoxy)-N-phenylacetamide ChEBI ID CHEBI:109333 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 C16H16N2O3 Net Charge 0 Average Mass 284.310 Monoisotopic Mass 284.11609 InChI InChI=1S/C16H16N2O3/c1-12(19)17-14-8-5-9-15(10-14)21-11-16(20)18-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20) InChIKey WGZZKVRMBFIFGD-UHFFFAOYSA-N SMILES CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2 ChEBI Ontology Outgoing 2-(3-acetamidophenoxy)-N-phenylacetamide (CHEBI:109333) is a acetamides (CHEBI:22160) 2-(3-acetamidophenoxy)-N-phenylacetamide (CHEBI:109333) is a anilide (CHEBI:13248) Manual Xref Database LSM-20731 LINCS View more database links