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

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-pentyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenyl-pentyl]-2-phenyl-acetamide CAS Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylpentyl]-2-phenylacetamide IUPAC Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylpentyl]-2-phenylacetamide Traditional Name: N-[2-(2-hydroxyphenyl)-3-keto-1-phenyl-pentyl]-2-phenyl-acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-2-21(27)24(20-15-9-10-16-22(20)28)25(19-13-7-4-8-14-19)26-23(29)17-18-11-5-3-6-12-18/h3-16,24-25,28H,2,17H2,1H3,(H,26,29)