4-[2-(4-methoxyphenyl)ethanoylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoylamino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)acetyl]amino]-N-(p-tolyl)benzamide CAS Name: 4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)acetyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[[2-(4-methoxyphenyl)acetyl]amino]-N-(p-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16-3-9-20(10-4-16)25-23(27)18-7-11-19(12-8-18)24-22(26)15-17-5-13-21(28-2)14-6-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)