N1-(3-ethanoylphenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-(3-ethanoylphenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-benzyl-N2-methyl-phthalamide CAS Name: N1-(3-acetylphenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-benzyl-2-N-methylbenzene-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-benzyl-N'-methyl-phthalamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17(27)19-11-8-12-20(15-19)25-23(28)21-13-6-7-14-22(21)24(29)26(2)16-18-9-4-3-5-10-18/h3-15H,16H2,1-2H3,(H,25,28)