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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(2,3-dimethylphenyl)acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H27NO4/c1-18-9-8-12-22(19(18)2)27-25(28)14-13-21-15-23(29-3)26(24(16-21)30-4)31-17-20-10-6-5-7-11-20/h5-16H,17H2,1-4H3,(H,27,28)/b14-13+