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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylanilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(o-toluidino)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H24N2O/c1-14-7-5-6-10-16(14)19-13-17(20)18-12-11-15-8-3-2-4-9-15/h5-8,10,19H,2-4,9,11-13H2,1H3,(H,18,20)