N-(3-methylphenyl)-2-(2-phenylmethoxyethanoylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-phenylmethoxyethanoylamino)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-(m-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-6-5-9-16(10-14)20-17(21)11-19-18(22)13-23-12-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)