N-[4-(dimethylcarbamoyl)phenyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-2-p-toluoyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C24H22N2O3/c1-16-8-10-17(11-9-16)22(27)20-6-4-5-7-21(20)23(28)25-19-14-12-18(13-15-19)24(29)26(2)3/h4-15H,1-3H3,(H,25,28)