(Z)-2-acetamido-N-(4-hexoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-phenyl-acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-3-4-5-9-16-28-21-14-12-20(13-15-21)25-23(27)22(24-18(2)26)17-19-10-7-6-8-11-19/h6-8,10-15,17H,3-5,9,16H2,1-2H3,(H,24,26)(H,25,27)/b22-17-