3-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-(1-cyclohexenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-(cyclohexen-1-yl)ethyl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-benzamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-12-7-8-14(11-15(12)17)16(19)18-10-9-13-5-3-2-4-6-13/h5,7-8,11H,2-4,6,9-10,17H2,1H3,(H,18,19)