2,3,3-trimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-oxidanylnaphthalen-2-yl)pentanamide

Systemtic Name: 2,3,3-trimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-oxidanylnaphthalen-2-yl)pentanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(1-hydroxy-2-naphthyl)-2,3,3-trimethyl-pentanamide CAS Name: N-(1-hydroxy-2-naphthalenyl)-2,3,3-trimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]pentanamide IUPAC Name: N-(1-hydroxynaphthalen-2-yl)-2,3,3-trimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]pentanamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(1-hydroxy-2-naphthyl)-2,3,3-trimethyl-valeramide Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H37NO3/c1-8-27(3,4)21-15-17-22(18-16-21)33-29(7,28(5,6)9-2)26(32)30-24-19-14-20-12-10-11-13-23(20)25(24)31/h10-19,31H,8-9H2,1-7H3,(H,30,32)