N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-butyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-butyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenyl-butyl]-2-phenyl-acetamide CAS Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylbutyl]-2-phenylacetamide IUPAC Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylbutyl]-2-phenylacetamide Traditional Name: N-[2-(2-hydroxyphenyl)-3-keto-1-phenyl-butyl]-2-phenyl-acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1O)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1O)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-17(26)23(20-14-8-9-15-21(20)27)24(19-12-6-3-7-13-19)25-22(28)16-18-10-4-2-5-11-18/h2-15,23-24,27H,16H2,1H3,(H,25,28)