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

Systemtic Name: 4-(4-azanylphenoxy)-N-methyl-N-octadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(4-aminophenoxy)-1-hydroxy-N-methyl-N-octadecyl-naphthalene-2-carboxamide CAS Name: 4-(4-aminophenoxy)-1-hydroxy-N-methyl-N-octadecyl-2-naphthalenecarboxamide IUPAC Name: 4-(4-aminophenoxy)-1-hydroxy-N-methyl-N-octadecylnaphthalene-2-carboxamide Traditional Name: 4-(4-aminophenoxy)-1-hydroxy-N-methyl-N-stearyl-2-naphthamide Formula: C36H52N2O3 MolecularWeight: 560.80968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H52N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-38(2)36(40)33-28-34(41-30-25-23-29(37)24-26-30)31-21-18-19-22-32(31)35(33)39/h18-19,21-26,28,39H,3-17,20,27,37H2,1-2H3