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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(1-p-phenetylethyl)acrylamide Formula: C25H24ClNO2 MolecularWeight: 405.91656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO2/c1-3-29-22-15-13-19(14-16-22)18(2)27-25(28)23(20-9-5-4-6-10-20)17-21-11-7-8-12-24(21)26/h4-18H,3H2,1-2H3,(H,27,28)/b23-17+