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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-methyl-3-(propanoylamino)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-propionamido-phenyl)-3-p-phenetyl-acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-20(24)23-19-14-17(10-6-15(19)3)22-21(25)13-9-16-7-11-18(12-8-16)26-5-2/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,24)/b13-9+