(E)-2-cyano-3-(4-hexoxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C24H28N2O2/c1-3-4-5-9-16-28-23-14-12-20(13-15-23)17-22(18-25)24(27)26-19(2)21-10-7-6-8-11-21/h6-8,10-15,17,19H,3-5,9,16H2,1-2H3,(H,26,27)/b22-17+/t19-/m1/s1