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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-29-23-17-22(13-14-25(28)27-16-15-20-9-5-3-6-10-20)18-24(30-2)26(23)31-19-21-11-7-4-8-12-21/h3-14,17-18H,15-16,19H2,1-2H3,(H,27,28)/b14-13+