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

Systemtic Name: 4-(2-azanylphenoxy)-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(2-aminophenoxy)-N-hexadecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(2-aminophenoxy)-N-hexadecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(2-aminophenoxy)-N-hexadecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(2-aminophenoxy)-N-cetyl-1-hydroxy-2-naphthamide Formula: C33H46N2O3 MolecularWeight: 518.72994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OC3=CC=CC=C3N)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OC3=CC=CC=C3N)O

InChI

InChI=1S/C33H46N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-35-33(37)28-25-31(38-30-23-18-17-22-29(30)34)26-20-15-16-21-27(26)32(28)36/h15-18,20-23,25,36H,2-14,19,24,34H2,1H3,(H,35,37)