(E)-3-(3-heptoxy-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-heptoxy-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-heptoxy-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-heptoxy-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-heptoxy-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-heptoxy-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C25H33NO4/c1-3-4-5-6-7-18-30-24-19-21(10-14-23(24)29-2)11-15-25(28)26-17-16-20-8-12-22(27)13-9-20/h8-15,19,27H,3-7,16-18H2,1-2H3,(H,26,28)/b15-11+