N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29NO4/c1-23-17-13-16(14-18(24-2)20(17)25-3)9-10-19(22)21-12-11-15-7-5-4-6-8-15/h7,13-14H,4-6,8-12H2,1-3H3,(H,21,22)