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

Systemtic Name: 4-azanyl-2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-oxidanyl-naphthalene-1-carboxamide Openeye Name: 4-amino-2-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-hydroxy-naphthalene-1-carboxamide CAS Name: 4-amino-2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-hydroxy-1-naphthalenecarboxamide IUPAC Name: 4-amino-2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-hydroxynaphthalene-1-carboxamide Traditional Name: 4-amino-2-[4-(2,4-ditert-amylphenoxy)butyl]-3-hydroxy-1-naphthamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC2=C(C3=CC=CC=C3C(=C2O)N)C(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCC2=C(C3=CC=CC=C3C(=C2O)N)C(=O)N)C(C)(C)CC

InChI

InChI=1S/C31H42N2O3/c1-7-30(3,4)20-16-17-25(24(19-20)31(5,6)8-2)36-18-12-11-15-23-26(29(33)35)21-13-9-10-14-22(21)27(32)28(23)34/h9-10,13-14,16-17,19,34H,7-8,11-12,15,18,32H2,1-6H3,(H2,33,35)