(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(4-benzoxy-3,5-dimethoxy-phenyl)acrylamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H25NO5/c1-18(28)21-10-12-22(13-11-21)27-25(29)14-9-20-15-23(30-2)26(24(16-20)31-3)32-17-19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H,27,29)/b14-9+