(E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO5/c1-28-23-14-8-19(18-24(23)29-2)9-15-25(27)26-20-10-12-22(13-11-20)31-17-16-30-21-6-4-3-5-7-21/h3-15,18H,16-17H2,1-2H3,(H,26,27)/b15-9+