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

Systemtic Name: 5-azanyl-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-amino-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 5-amino-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 5-amino-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 5-amino-N-[3-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N)O)C(C)(C)CC

InChI

InChI=1S/C30H40N2O3/c1-7-29(3,4)20-13-16-26(24(19-20)30(5,6)8-2)35-18-10-17-32-28(34)23-15-14-21-22(27(23)33)11-9-12-25(21)31/h9,11-16,19,33H,7-8,10,17-18,31H2,1-6H3,(H,32,34)