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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-butoxy-5-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-butoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-butoxy-5-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-butoxy-5-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-butoxy-5-methoxy-phenyl)acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-3-4-11-25-18-9-7-16(24-2)13-17(18)22-21(23)10-6-15-5-8-19-20(12-15)27-14-26-19/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,22,23)/b10-6+