(E)-3-(4-ethoxyphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(3-propionamidophenyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H22N2O3/c1-3-19(23)21-16-6-5-7-17(14-16)22-20(24)13-10-15-8-11-18(12-9-15)25-4-2/h5-14H,3-4H2,1-2H3,(H,21,23)(H,22,24)/b13-10+