2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]benzamide Formula: C31H28N2O4 MolecularWeight: 492.56502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O4/c1-20-13-15-27(25(17-20)30(35)23-9-5-4-6-10-23)33-31(36)24-11-7-8-12-26(24)32-29(34)19-22-14-16-28(37-3)21(2)18-22/h4-18H,19H2,1-3H3,(H,32,34)(H,33,36)