4-[2-[dodecyl(ethanoyl)amino]-4-nitro-phenoxy]-N-methyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[2-[dodecyl(ethanoyl)amino]-4-nitro-phenoxy]-N-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[2-[acetyl(dodecyl)amino]-4-nitro-phenoxy]-1-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: 4-[2-[acetyl(dodecyl)amino]-4-nitrophenoxy]-1-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: 4-[2-[acetyl(dodecyl)amino]-4-nitrophenoxy]-1-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: 4-[2-[acetyl(lauryl)amino]-4-nitro-phenoxy]-1-hydroxy-N-methyl-2-naphthamide Formula: C32H41N3O6 MolecularWeight: 563.68444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCN(C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC)C(=O)C

InChI

InChI=1S/C32H41N3O6/c1-4-5-6-7-8-9-10-11-12-15-20-34(23(2)36)28-21-24(35(39)40)18-19-29(28)41-30-22-27(32(38)33-3)31(37)26-17-14-13-16-25(26)30/h13-14,16-19,21-22,37H,4-12,15,20H2,1-3H3,(H,33,38)