N-[(4-acetamidophenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(4-acetamidobenzyl)-2-phenoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)19-15-9-7-14(8-10-15)11-18-17(21)12-22-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)