2-(2-nitropyridin-3-yl)oxy-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-N-isopropyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-anilinophenyl)-2-[(2-nitro-3-pyridinyl)oxy]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-nitropyridin-3-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-N-isopropyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-16(2)25(21(27)15-30-20-9-6-14-23-22(20)26(28)29)19-12-10-18(11-13-19)24-17-7-4-3-5-8-17/h3-14,16,24H,15H2,1-2H3