(E)-3-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(2-ethoxyphenyl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-o-phenetylpropyl)-2-phenyl-acrylamide Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C26H26ClNO2/c1-2-30-25-17-9-7-13-21(25)15-10-18-28-26(29)23(20-11-4-3-5-12-20)19-22-14-6-8-16-24(22)27/h3-9,11-14,16-17,19H,2,10,15,18H2,1H3,(H,28,29)/b23-19+