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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCCC2=CCCCC2

InChI

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