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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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