(E)-N-(3-cyclohexyloxypropyl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(3,4-diethoxyphenyl)acrylamide Formula: C22H33NO4 MolecularWeight: 375.50172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCCOC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCCOC2CCCCC2)OCC

InChI

InChI=1S/C22H33NO4/c1-3-25-20-13-11-18(17-21(20)26-4-2)12-14-22(24)23-15-8-16-27-19-9-6-5-7-10-19/h11-14,17,19H,3-10,15-16H2,1-2H3,(H,23,24)/b14-12+