(E)-3-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]prop-2-enamide CAS Name: (E)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(4-propionamidophenyl)ethyl]acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-19(23)22-18-12-10-17(11-13-18)15(2)21-20(24)14-9-16-7-5-4-6-8-16/h4-15H,3H2,1-2H3,(H,21,24)(H,22,23)/b14-9+