N-[4-(3-dodecoxyphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(3-dodecoxyphenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(3-dodecoxyphenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-(3-dodecoxyphenoxy)butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(3-dodecoxyphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[4-(3-lauryloxyphenoxy)butyl]-2-naphthamide Formula: C33H45NO4 MolecularWeight: 519.7147

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=CC=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=CC=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C33H45NO4/c1-2-3-4-5-6-7-8-9-10-14-24-37-28-18-16-19-29(26-28)38-25-15-13-23-34-33(36)31-22-21-27-17-11-12-20-30(27)32(31)35/h11-12,16-22,26,35H,2-10,13-15,23-25H2,1H3,(H,34,36)