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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[2-(2-hydroxyethylamino)-5-nitroanilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H27N5O6 MolecularWeight: 493.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C25H27N5O6/c1-2-36-21-10-7-19(8-11-21)29-25(33)17-3-5-18(6-4-17)28-24(32)16-27-23-15-20(30(34)35)9-12-22(23)26-13-14-31/h3-12,15,26-27,31H,2,13-14,16H2,1H3,(H,28,32)(H,29,33)