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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-21-15-10-9-14(16(22-2)17(15)23-3)18(20)19-12-11-13-7-5-4-6-8-13/h7,9-10H,4-6,8,11-12H2,1-3H3,(H,19,20)