N-ethyl-N-(3-methylphenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-ethyl-N-(m-tolyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-ethyl-N-(m-tolyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-3-26(22-11-7-8-18(2)16-22)24(28)20-12-14-21(15-13-20)25-23(27)17-19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,25,27)