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

Systemtic Name: 3,4-dimethyl-N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(2-benzoyl-4-methylanilino)-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3/c1-19-13-16-27(25(17-19)28(33)22-9-5-4-6-10-22)32-30(35)24-11-7-8-12-26(24)31-29(34)23-15-14-20(2)21(3)18-23/h4-18H,1-3H3,(H,31,34)(H,32,35)