N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-diphenyl-butyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-diphenyl-butyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenyl-butyl]-2-phenyl-acetamide CAS Name: N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenylbutyl]-2-phenylacetamide IUPAC Name: N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenylbutyl]-2-phenylacetamide Traditional Name: N-[2-(2-hydroxyphenyl)-3-keto-1,4-diphenyl-butyl]-2-phenyl-acetamide Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2O)C(C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2O)C(C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H27NO3/c32-26-19-11-10-18-25(26)29(27(33)20-22-12-4-1-5-13-22)30(24-16-8-3-9-17-24)31-28(34)21-23-14-6-2-7-15-23/h1-19,29-30,32H,20-21H2,(H,31,34)