4-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitroanilino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H25N5O6 MolecularWeight: 479.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C24H25N5O6/c1-35-22-5-3-2-4-20(22)28-24(32)16-6-8-17(9-7-16)27-23(31)15-26-21-14-18(29(33)34)10-11-19(21)25-12-13-30/h2-11,14,25-26,30H,12-13,15H2,1H3,(H,27,31)(H,28,32)