(E)-3-(2-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-o-phenetyl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-27-23-11-7-6-10-20(23)12-17-24(26)25-21-13-15-22(16-14-21)28-18-19-8-4-3-5-9-19/h3-17H,2,18H2,1H3,(H,25,26)/b17-12+