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

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-chloranyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-4-chloro-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-chloro-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-chloro-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-chloro-N-[3-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C30H38ClNO3 MolecularWeight: 496.08062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38ClNO3/c1-7-29(3,4)20-14-15-26(24(18-20)30(5,6)8-2)35-17-11-16-32-28(34)23-19-25(31)21-12-9-10-13-22(21)27(23)33/h9-10,12-15,18-19,33H,7-8,11,16-17H2,1-6H3,(H,32,34)