2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(propyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(propyl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H31N3O2/c1-4-14-24(19-8-6-5-7-9-19)21(26)16-23(3)15-20(25)22-18-12-10-17(2)11-13-18/h8,10-13H,4-7,9,14-16H2,1-3H3,(H,22,25)