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

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloranyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-chloro-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloro-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloro-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-chloro-N-[3-(2,4-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=CC(=C(C=C1)OC(C)CCNC(=O)C2=C(C3=CC=CC=C3C(=C2)Cl)O)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C31H40ClNO3/c1-8-30(4,5)21-14-15-27(25(18-21)31(6,7)9-2)36-20(3)16-17-33-29(35)24-19-26(32)22-12-10-11-13-23(22)28(24)34/h10-15,18-20,34H,8-9,16-17H2,1-7H3,(H,33,35)