N-(5-chloranyl-2-methoxy-phenyl)-5-[dodecyl(ethanoyl)amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-[dodecyl(ethanoyl)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(dodecyl)amino]-N-(5-chloro-2-methoxy-phenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 5-[acetyl(dodecyl)amino]-N-(5-chloro-2-methoxyphenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(dodecyl)amino]-N-(5-chloro-2-methoxyphenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: 5-[acetyl(lauryl)amino]-N-(5-chloro-2-methoxy-phenyl)-1-hydroxy-2-naphthamide Formula: C32H41ClN2O4 MolecularWeight: 553.13194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)C

InChI

InChI=1S/C32H41ClN2O4/c1-4-5-6-7-8-9-10-11-12-13-21-35(23(2)36)29-16-14-15-26-25(29)18-19-27(31(26)37)32(38)34-28-22-24(33)17-20-30(28)39-3/h14-20,22,37H,4-13,21H2,1-3H3,(H,34,38)