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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-p-phenetyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-3-24-18-10-7-15(8-11-18)9-12-19(23)21-17-6-4-5-16(13-17)20-14(2)22/h4-13H,3H2,1-2H3,(H,20,22)(H,21,23)/b12-9+