2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-phenoxyphenyl)acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C22H22N4O5/c27-13-12-23-20-11-8-17(26(29)30)14-21(20)24-15-22(28)25-16-6-9-19(10-7-16)31-18-4-2-1-3-5-18/h1-11,14,23-24,27H,12-13,15H2,(H,25,28)