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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-phenyl-acrylamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-27-21-15-19(13-14-23(26)25-20-11-7-4-8-12-20)16-22(28-2)24(21)29-17-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3,(H,25,26)/b14-13+