2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanyl-3-phenyl-phenyl)butanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanyl-3-phenyl-phenyl)butanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-3-phenyl-phenyl)butanamide CAS Name: N-(2-hydroxy-3-phenylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-hydroxy-3-phenylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-hydroxy-3-phenyl-phenyl)butyramide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)CC

InChI

InChI=1S/C27H31NO3/c1-5-24(31-21-17-15-20(16-18-21)27(3,4)6-2)26(30)28-23-14-10-13-22(25(23)29)19-11-8-7-9-12-19/h7-18,24,29H,5-6H2,1-4H3,(H,28,30)