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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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