(Z)-2-acetamido-N-(3-ethoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-ethoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-ethoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-ethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-ethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-m-phenetyl-3-phenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-11-7-10-16(13-17)21-19(23)18(20-14(2)22)12-15-8-5-4-6-9-15/h4-13H,3H2,1-2H3,(H,20,22)(H,21,23)/b18-12-