N-(3-acetamidophenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13(22)20-14-6-5-7-15(10-14)21-17(23)11-19-18(24)12-25-16-8-3-2-4-9-16/h2-10H,11-12H2,1H3,(H,19,24)(H,20,22)(H,21,23)