N-[4-(3-azanylphenoxy)-1-oxidanyl-naphthalen-2-yl]-5-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentanamide

Systemtic Name: N-[4-(3-azanylphenoxy)-1-oxidanyl-naphthalen-2-yl]-5-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentanamide Openeye Name: N-[4-(3-aminophenoxy)-1-hydroxy-2-naphthyl]-5-[2,4-bis(1,1-dimethylpropyl)phenoxy]pentanamide CAS Name: N-[4-(3-aminophenoxy)-1-hydroxy-2-naphthalenyl]-5-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentanamide IUPAC Name: N-[4-(3-aminophenoxy)-1-hydroxynaphthalen-2-yl]-5-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentanamide Traditional Name: N-[4-(3-aminophenoxy)-1-hydroxy-2-naphthyl]-5-(2,4-ditert-amylphenoxy)valeramide Formula: C37H46N2O4 MolecularWeight: 582.77214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC(=O)NC2=C(C3=CC=CC=C3C(=C2)OC4=CC=CC(=C4)N)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC(=O)NC2=C(C3=CC=CC=C3C(=C2)OC4=CC=CC(=C4)N)O)C(C)(C)CC

InChI

InChI=1S/C37H46N2O4/c1-7-36(3,4)25-19-20-32(30(22-25)37(5,6)8-2)42-21-12-11-18-34(40)39-31-24-33(43-27-15-13-14-26(38)23-27)28-16-9-10-17-29(28)35(31)41/h9-10,13-17,19-20,22-24,41H,7-8,11-12,18,21,38H2,1-6H3,(H,39,40)