N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-methyl-benzamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-3-methyl-benzamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-3-methylbenzamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-3-methyl-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-15-6-4-8-20(12-15)23(26)24-21-9-5-7-18(14-21)22(25)19-11-10-16(2)17(3)13-19/h4-14H,1-3H3,(H,24,26)