N-[(2-chlorophenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c18-15-9-5-4-6-13(15)10-19-16(21)11-20-17(22)12-23-14-7-2-1-3-8-14/h1-9H,10-12H2,(H,19,21)(H,20,22)