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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CCCCC2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CCCCC2)NC(=O)N

InChI

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