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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C23H27NO5/c1-4-12-27-19-9-6-17(13-21(19)26-5-2)7-11-23(25)24-16(3)18-8-10-20-22(14-18)29-15-28-20/h6-11,13-14,16H,4-5,12,15H2,1-3H3,(H,24,25)/b11-7+