(E)-N-(1-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-N-(1-phenylethyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-phenylethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(1-phenylethyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-19(22-10-6-3-7-11-22)25-24(26)17-14-20-12-15-23(16-13-20)27-18-21-8-4-2-5-9-21/h2-17,19H,18H2,1H3,(H,25,26)/b17-14+