N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[(3,4-dimethylanilino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]-2-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C23H22N2O2/c1-15-12-13-18(14-17(15)3)24-23(27)20-10-6-7-11-21(20)25-22(26)19-9-5-4-8-16(19)2/h4-14H,1-3H3,(H,24,27)(H,25,26)