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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-benzoxy-3-methoxy-benzyl)acrylamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C=CC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c1-28-23-14-20(8-11-21(23)29-16-19-5-3-2-4-6-19)15-26-25(27)12-9-18-7-10-22-24(13-18)31-17-30-22/h2-14H,15-17H2,1H3,(H,26,27)/b12-9+