N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-diethoxyphenyl)acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCCC2=CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCCC2=CCCCC2)OCC

InChI

InChI=1S/C20H29NO3/c1-3-23-18-11-10-17(14-19(18)24-4-2)15-20(22)21-13-12-16-8-6-5-7-9-16/h8,10-11,14H,3-7,9,12-13,15H2,1-2H3,(H,21,22)