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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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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(=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(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O4/c1-20-12-17-27(25(18-20)29(34)22-8-4-3-5-9-22)32-30(35)24-10-6-7-11-26(24)31-28(33)19-21-13-15-23(36-2)16-14-21/h3-18H,19H2,1-2H3,(H,31,33)(H,32,35)