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

Systemtic Name: 4-azanyl-N-[1-[2,4-bis(3-methylbutyl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-amino-N-[1-(2,4-diisopentylphenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-amino-N-[1-[2,4-bis(3-methylbutyl)phenoxy]butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-amino-N-[1-[2,4-bis(3-methylbutyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-amino-N-[1-(2,4-diisoamylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=C(C2=CC=CC=C2C(=C1)N)O)OC3=C(C=C(C=C3)CCC(C)C)CCC(C)C

Isomeric SMILES

CCCC(NC(=O)C1=C(C2=CC=CC=C2C(=C1)N)O)OC3=C(C=C(C=C3)CCC(C)C)CCC(C)C

InChI

InChI=1S/C31H42N2O3/c1-6-9-29(33-31(35)26-19-27(32)24-10-7-8-11-25(24)30(26)34)36-28-17-15-22(14-12-20(2)3)18-23(28)16-13-21(4)5/h7-8,10-11,15,17-21,29,34H,6,9,12-14,16,32H2,1-5H3,(H,33,35)