N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C19H27NO3/c1-22-17-10-8-16(14-18(17)23-2)9-11-19(21)20-13-12-15-6-4-3-5-7-15/h6,8,10,14H,3-5,7,9,11-13H2,1-2H3,(H,20,21)