2-[(2-methoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-2-(o-anisoylamino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

InChI

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