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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-12-11-14(7-8-15(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)