2-(4-acetamidophenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-phenylmethoxy-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-benzyloxy-acetamide CAS Name: 2-(4-acetamidophenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-phenylmethoxyacetamide Traditional Name: 2-(4-acetamidophenyl)-N-benzoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NOCC2=CC=CC=C2

InChI

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