N-[4-(3-dodecoxyphenoxy)butyl]-1-oxidanyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-[4-(3-dodecoxyphenoxy)butyl]-1-oxidanyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]naphthalene-2-carboxamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]-N-[4-(3-dodecoxyphenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-(3-dodecoxyphenoxy)butyl]-1-hydroxy-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-2-naphthalenecarboxamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]-N-[4-(3-dodecoxyphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]-1-hydroxy-N-[4-(3-lauryloxyphenoxy)butyl]-2-naphthamide Formula: C42H54N2O6 MolecularWeight: 682.88796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=CC=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=CC=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C42H54N2O6/c1-2-3-4-5-6-7-8-9-10-17-27-48-34-22-19-23-35(29-34)49-28-18-16-26-43-42(47)38-30-39(36-24-14-15-25-37(36)41(38)46)50-32-40(45)44-31-33-20-12-11-13-21-33/h11-15,19-25,29-30,46H,2-10,16-18,26-28,31-32H2,1H3,(H,43,47)(H,44,45)