2-[2-(2,4-dimethylphenyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(2,4-dimethylphenyl)acetyl]amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(2,4-dimethylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(2,4-dimethylphenyl)acetyl]amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(2,4-dimethylphenyl)acetyl]amino]benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C31H28N2O3/c1-20-13-15-24(22(3)17-20)19-29(34)32-27-12-8-7-11-25(27)31(36)33-28-16-14-21(2)18-26(28)30(35)23-9-5-4-6-10-23/h4-18H,19H2,1-3H3,(H,32,34)(H,33,36)