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

Systemtic Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-butoxy-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-butoxy-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C22H27NO4/c1-3-4-15-27-21-16-18(7-11-20(21)26-2)8-12-22(25)23-14-13-17-5-9-19(24)10-6-17/h5-12,16,24H,3-4,13-15H2,1-2H3,(H,23,25)/b12-8+