2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-N-(1-oxidanylnaphthalen-2-yl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-methyl-N-(1-oxidanylnaphthalen-2-yl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-hydroxy-2-naphthyl)-3-methyl-butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-hydroxy-2-naphthalenyl)-3-methylbutanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-hydroxynaphthalen-2-yl)-3-methylbutanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(1-hydroxy-2-naphthyl)-3-methyl-butyramide Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C(C)C)C(=O)NC2=C(C3=CC=CC=C3C=C2)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C(C)C)C(=O)NC2=C(C3=CC=CC=C3C=C2)O)C(C)(C)CC

InChI

InChI=1S/C31H41NO3/c1-9-30(5,6)22-16-18-26(24(19-22)31(7,8)10-2)35-28(20(3)4)29(34)32-25-17-15-21-13-11-12-14-23(21)27(25)33/h11-20,28,33H,9-10H2,1-8H3,(H,32,34)