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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylanilino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylanilino)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(o-toluidino)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H26N2O/c1-15-7-5-6-10-17(15)19-14-12-18(21)20-13-11-16-8-3-2-4-9-16/h5-8,10,19H,2-4,9,11-14H2,1H3,(H,20,21)