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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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