2-(2-phenoxyethanoylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-benzyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c20-16(18-11-14-7-3-1-4-8-14)12-19-17(21)13-22-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)