(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-butoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-homopiperonyl-acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C23H27NO5/c1-3-4-13-27-19-8-5-17(14-21(19)26-2)7-10-23(25)24-12-11-18-6-9-20-22(15-18)29-16-28-20/h5-10,14-15H,3-4,11-13,16H2,1-2H3,(H,24,25)/b10-7+