2-cyano-3-(4-hexoxyphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-hexoxyphenyl)-N-phenethyl-prop-2-enamide Openeye Name: 2-cyano-3-(4-hexoxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: 2-cyano-3-(4-hexoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: 2-cyano-3-(4-hexoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: 2-cyano-3-(4-hexoxyphenyl)-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O2/c1-2-3-4-8-17-28-23-13-11-21(12-14-23)18-22(19-25)24(27)26-16-15-20-9-6-5-7-10-20/h5-7,9-14,18H,2-4,8,15-17H2,1H3,(H,26,27)