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

Systemtic Name: N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1,2-diphenyl-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2-hydroxyphenyl)-3-oxo-1,2-diphenyl-propyl]-2-phenyl-acetamide CAS Name: N-[3-(2-hydroxyphenyl)-3-oxo-1,2-diphenylpropyl]-2-phenylacetamide IUPAC Name: N-[3-(2-hydroxyphenyl)-3-oxo-1,2-diphenylpropyl]-2-phenylacetamide Traditional Name: N-[3-(2-hydroxyphenyl)-3-keto-1,2-diphenyl-propyl]-2-phenyl-acetamide Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C29H25NO3/c31-25-19-11-10-18-24(25)29(33)27(22-14-6-2-7-15-22)28(23-16-8-3-9-17-23)30-26(32)20-21-12-4-1-5-13-21/h1-19,27-28,31H,20H2,(H,30,32)