N-(4-methylphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(p-tolyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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