(E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(4-oxidanylcyclohexyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(4-oxidanylcyclohexyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-hydroxycyclohexyl)ethyl]-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-hydroxycyclohexyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-hydroxycyclohexyl)ethyl]-3-(4-methoxy-3-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-N-[2-(4-hydroxycyclohexyl)ethyl]acrylamide Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2CCC(CC2)O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2CCC(CC2)O)OC

InChI

InChI=1S/C23H35NO4/c1-3-4-5-16-28-22-17-19(8-12-21(22)27-2)9-13-23(26)24-15-14-18-6-10-20(25)11-7-18/h8-9,12-13,17-18,20,25H,3-7,10-11,14-16H2,1-2H3,(H,24,26)/b13-9+