(E)-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-phenethyloxyphenyl)acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO4/c1-28-23-14-8-20(18-24(23)29-2)9-15-25(27)26-21-10-12-22(13-11-21)30-17-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,26,27)/b15-9+