N-[2-(cyclohexen-1-yl)ethyl]-3,4-diethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-3-22-17-11-10-16(14-18(17)23-4-2)19(21)20-13-12-15-8-6-5-7-9-15/h8,10-11,14H,3-7,9,12-13H2,1-2H3,(H,20,21)