N-[4-[2,3-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloranyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-[2,3-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloranyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-[2,3-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-chloro-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-[2,3-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloro-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-[2,3-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloro-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-chloro-N-[4-(2,3-ditert-amylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C31H40ClNO3 MolecularWeight: 510.1072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O)C(C)(C)CC

InChI

InChI=1S/C31H40ClNO3/c1-7-30(3,4)24-16-13-17-26(27(24)31(5,6)8-2)36-19-12-11-18-33-29(35)23-20-25(32)21-14-9-10-15-22(21)28(23)34/h9-10,13-17,20,34H,7-8,11-12,18-19H2,1-6H3,(H,33,35)