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

Systemtic Name: N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-2-(phenylmethyl)propyl]-2-phenyl-ethanamide Openeye Name: N-[2-benzyl-3-(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-2-phenyl-acetamide CAS Name: N-[3-(2-hydroxyphenyl)-3-oxo-1-phenyl-2-(phenylmethyl)propyl]-2-phenylacetamide IUPAC Name: N-[2-benzyl-3-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-2-phenylacetamide Traditional Name: N-[2-benzyl-3-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]-2-phenyl-acetamide Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4O

InChI

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