N-(2-oxidanyl-5-phenyl-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(2-oxidanyl-5-phenyl-phenyl)-4-phenyl-butanamide Openeye Name: N-(2-hydroxy-5-phenyl-phenyl)-4-phenyl-butanamide CAS Name: N-(2-hydroxy-5-phenylphenyl)-4-phenylbutanamide IUPAC Name: N-(2-hydroxy-5-phenylphenyl)-4-phenylbutanamide Traditional Name: N-(2-hydroxy-5-phenyl-phenyl)-4-phenyl-butyramide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO2/c24-21-15-14-19(18-11-5-2-6-12-18)16-20(21)23-22(25)13-7-10-17-8-3-1-4-9-17/h1-6,8-9,11-12,14-16,24H,7,10,13H2,(H,23,25)