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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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