N-ethyl-3-[2-(2-methylphenyl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[2-(2-methylphenyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[2-(o-tolyl)acetyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[2-(2-methylphenyl)acetyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[2-(o-tolyl)acetyl]amino]-N-phenyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3C

InChI

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