3-(aminocarbonylamino)-N-(2-methylphenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methylphenyl)-3-(3-methylphenyl)propanamide Openeye Name: 3-(m-tolyl)-N-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-methylphenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-methylphenyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(m-tolyl)-N-(o-tolyl)-3-ureido-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-12-6-5-8-14(10-12)16(21-18(19)23)11-17(22)20-15-9-4-3-7-13(15)2/h3-10,16H,11H2,1-2H3,(H,20,22)(H3,19,21,23)