N-[2-[(2-dodecoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(2-dodecoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2-dodecoxyanilino)-2-oxo-ethyl]-1-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(2-dodecoxyanilino)-2-oxoethyl]-1-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-dodecoxyanilino)-2-oxoethyl]-1-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[2-keto-2-(2-lauryloxyanilino)ethyl]-N-methyl-2-naphthamide Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C32H42N2O4/c1-3-4-5-6-7-8-9-10-11-16-23-38-29-20-15-14-19-28(29)33-30(35)24-34(2)32(37)27-22-21-25-17-12-13-18-26(25)31(27)36/h12-15,17-22,36H,3-11,16,23-24H2,1-2H3,(H,33,35)