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

Systemtic Name: 4-[2-(4-azanylphenoxy)ethoxy]-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-(4-aminophenoxy)ethoxy]-N-hexadecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[2-(4-aminophenoxy)ethoxy]-N-hexadecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[2-(4-aminophenoxy)ethoxy]-N-hexadecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-(4-aminophenoxy)ethoxy]-N-cetyl-1-hydroxy-2-naphthamide Formula: C35H50N2O4 MolecularWeight: 562.7825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCCOC3=CC=C(C=C3)N)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCCOC3=CC=C(C=C3)N)O

InChI

InChI=1S/C35H50N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-37-35(39)32-27-33(30-18-15-16-19-31(30)34(32)38)41-26-25-40-29-22-20-28(36)21-23-29/h15-16,18-23,27,38H,2-14,17,24-26,36H2,1H3,(H,37,39)