4-(4-azanylphenoxy)-N-octadecyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-(4-azanylphenoxy)-N-octadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(4-aminophenoxy)-1-hydroxy-N-octadecyl-naphthalene-2-carboxamide CAS Name: 4-(4-aminophenoxy)-1-hydroxy-N-octadecyl-2-naphthalenecarboxamide IUPAC Name: 4-(4-aminophenoxy)-1-hydroxy-N-octadecylnaphthalene-2-carboxamide Traditional Name: 4-(4-aminophenoxy)-1-hydroxy-N-stearyl-2-naphthamide Formula: C35H50N2O3 MolecularWeight: 546.7831

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OC3=CC=C(C=C3)N)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OC3=CC=C(C=C3)N)O

InChI

InChI=1S/C35H50N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-35(39)32-27-33(40-29-24-22-28(36)23-25-29)30-20-17-18-21-31(30)34(32)38/h17-18,20-25,27,38H,2-16,19,26,36H2,1H3,(H,37,39)