3-(aminocarbonylamino)-N-(4-methylcyclohexyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methylcyclohexyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-methylcyclohexyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-methylcyclohexyl)-3-(2-methylphenyl)propanamide Traditional Name: N-(4-methylcyclohexyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C18H27N3O2/c1-12-7-9-14(10-8-12)20-17(22)11-16(21-18(19)23)15-6-4-3-5-13(15)2/h3-6,12,14,16H,7-11H2,1-2H3,(H,20,22)(H3,19,21,23)