N-(3-cyclohexyloxypropyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCCOC2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCCOC2CCCCC2)OC)OC

InChI

InChI=1S/C20H31NO5/c1-23-17-11-10-15(19(24-2)20(17)25-3)14-18(22)21-12-7-13-26-16-8-5-4-6-9-16/h10-11,16H,4-9,12-14H2,1-3H3,(H,21,22)