N-[2-(cyclohexen-1-yl)ethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-23-17-11-9-16(19(24-2)20(17)25-3)10-12-18(22)21-14-13-15-7-5-4-6-8-15/h7,9-12H,4-6,8,13-14H2,1-3H3,(H,21,22)