(E)-3-(4-ethoxyphenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(3-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(3-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-phenethyloxyphenyl)-3-p-phenetyl-acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-2-28-23-14-11-21(12-15-23)13-16-25(27)26-22-9-6-10-24(19-22)29-18-17-20-7-4-3-5-8-20/h3-16,19H,2,17-18H2,1H3,(H,26,27)/b16-13+