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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(4-butoxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(4-butoxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-butoxy-3-methoxy-benzyl)acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-3-4-11-26-18-9-6-17(13-20(18)25-2)14-23-22(24)10-7-16-5-8-19-21(12-16)28-15-27-19/h5-10,12-13H,3-4,11,14-15H2,1-2H3,(H,23,24)/b10-7+