(E)-3-(4-ethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-N-(1-phenylethyl)-3-p-phenetyl-acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-3-22-18-12-9-16(10-13-18)11-14-19(21)20-15(2)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,20,21)/b14-11+