N-[5-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]-2-chloranyl-phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[5-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]-2-chloranyl-phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[5-[acetyl-[2,4-bis(1,1-dimethylpropyl)phenoxy]amino]-2-chloro-phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[5-[acetyl-[2,4-bis(2-methylbutan-2-yl)phenoxy]amino]-2-chlorophenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[5-[acetyl-[2,4-bis(2-methylbutan-2-yl)phenoxy]amino]-2-chlorophenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[5-[acetyl-(2,4-ditert-amylphenoxy)amino]-2-chloro-phenyl]-1-hydroxy-2-naphthamide Formula: C35H39ClN2O4 MolecularWeight: 587.14816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=CC(=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)C(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=CC(=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4C=C3)O)C(=O)C)C(C)(C)CC

InChI

InChI=1S/C35H39ClN2O4/c1-8-34(4,5)24-15-19-31(28(20-24)35(6,7)9-2)42-38(22(3)39)25-16-18-29(36)30(21-25)37-33(41)27-17-14-23-12-10-11-13-26(23)32(27)40/h10-21,40H,8-9H2,1-7H3,(H,37,41)