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

Systemtic Name: N-[2-[(3,4-dimethylphenyl)carbonylamino]-4-methyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(3,4-dimethylbenzoyl)amino]-4-methyl-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-methylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(3,4-dimethylbenzoyl)amino]-4-methylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(3,4-dimethylbenzoyl)amino]-4-methyl-phenyl]-3,4-dimethyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-15-6-11-22(26-24(28)20-9-7-16(2)18(4)13-20)23(12-15)27-25(29)21-10-8-17(3)19(5)14-21/h6-14H,1-5H3,(H,26,28)(H,27,29)