3-(aminocarbonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(1-cyclohexenyl)ethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CCCCC2)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCC2=CCCCC2)NC(=O)N

InChI

InChI=1S/C19H27N3O2/c1-14-6-5-9-16(12-14)17(22-19(20)24)13-18(23)21-11-10-15-7-3-2-4-8-15/h5-7,9,12,17H,2-4,8,10-11,13H2,1H3,(H,21,23)(H3,20,22,24)