(E)-3-(3,4-dipentoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dipentoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dipentoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dipentoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dipentoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diamoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C27H37NO4 MolecularWeight: 439.58698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O)OCCCCC

InChI

InChI=1S/C27H37NO4/c1-3-5-7-19-31-25-15-11-23(21-26(25)32-20-8-6-4-2)12-16-27(30)28-18-17-22-9-13-24(29)14-10-22/h9-16,21,29H,3-8,17-20H2,1-2H3,(H,28,30)/b16-12+