N-[[3-oxidanyl-5-(phenylmethyl)phenyl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[3-oxidanyl-5-(phenylmethyl)phenyl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(3-benzyl-5-hydroxy-phenyl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[3-hydroxy-5-(phenylmethyl)phenyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(3-benzyl-5-hydroxyphenyl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-benzyl-5-hydroxy-benzyl)-2-(4-phenylphenyl)acetamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC(=C2)O)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC(=C2)O)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c30-27-17-23(15-21-7-3-1-4-8-21)16-24(18-27)20-29-28(31)19-22-11-13-26(14-12-22)25-9-5-2-6-10-25/h1-14,16-18,30H,15,19-20H2,(H,29,31)