4-[(4-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-(p-anisoylamino)-N-(p-tolyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15-3-9-18(10-4-15)23-21(25)16-5-11-19(12-6-16)24-22(26)17-7-13-20(27-2)14-8-17/h3-14H,1-2H3,(H,23,25)(H,24,26)