(E)-N-cyclohexyl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCCC2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C22H33NO3/c1-3-4-5-9-16-26-20-14-12-18(17-21(20)25-2)13-15-22(24)23-19-10-7-6-8-11-19/h12-15,17,19H,3-11,16H2,1-2H3,(H,23,24)/b15-13+