N-[[2-(2-chloranylethanoylamino)-5-dodecoxy-phenyl]methyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-(2-chloranylethanoylamino)-5-dodecoxy-phenyl]methyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-[(2-chloroacetyl)amino]-5-dodecoxy-phenyl]methyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(2-chloro-1-oxoethyl)amino]-5-dodecoxyphenyl]methyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(2-chloroacetyl)amino]-5-dodecoxyphenyl]methyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[(2-chloroacetyl)amino]-5-lauryloxy-benzyl]-1-hydroxy-2-naphthamide Formula: C32H41ClN2O4 MolecularWeight: 553.13194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)NC(=O)CCl)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)NC(=O)CCl)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C32H41ClN2O4/c1-2-3-4-5-6-7-8-9-10-13-20-39-26-17-19-29(35-30(36)22-33)25(21-26)23-34-32(38)28-18-16-24-14-11-12-15-27(24)31(28)37/h11-12,14-19,21,37H,2-10,13,20,22-23H2,1H3,(H,34,38)(H,35,36)