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

Systemtic Name: N-(2-ethylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: N-(2-ethylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-ethylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2-ethylphenyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-2-21-10-6-7-11-23(21)25-24(26)17-14-19-12-15-22(16-13-19)27-18-20-8-4-3-5-9-20/h3-17H,2,18H2,1H3,(H,25,26)