(E)-3-(3-phenylmethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-phenylmethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-phenylmethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-phenylmethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-(3,4,5-trimethoxybenzyl)acrylamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-29-23-15-21(16-24(30-2)26(23)31-3)17-27-25(28)13-12-19-10-7-11-22(14-19)32-18-20-8-5-4-6-9-20/h4-16H,17-18H2,1-3H3,(H,27,28)/b13-12+