N-[3-[(3,4-dimethylphenyl)carbonylamino]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)carbonylamino]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(3,4-dimethylbenzoyl)amino]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(3,4-dimethylbenzoyl)amino]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(3,4-dimethylbenzoyl)amino]phenyl]-3,4-dimethyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H24N2O2/c1-15-8-10-19(12-17(15)3)23(27)25-21-6-5-7-22(14-21)26-24(28)20-11-9-16(2)18(4)13-20/h5-14H,1-4H3,(H,25,27)(H,26,28)