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4-[(2-nitrophenyl)amino]-N-[(2-phenoxypyridin-4-yl)methyl]butanamide

4-[(2-nitrophenyl)amino]-N-[(2-phenoxypyridin-4-yl)methyl]butanamide

Systemtic Name:4-[(2-nitrophenyl)amino]-N-[(2-phenoxypyridin-4-yl)methyl]butanamide
Openeye Name:4-(2-nitroanilino)-N-[(2-phenoxy-4-pyridyl)methyl]butanamide
CAS Name:4-(2-nitroanilino)-N-[(2-phenoxy-4-pyridinyl)methyl]butanamide
IUPAC Name:4-(2-nitroanilino)-N-[(2-phenoxypyridin-4-yl)methyl]butanamide
Traditional Name:4-(2-nitroanilino)-N-[(2-phenoxy-4-pyridyl)methyl]butyramide
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C22H22N4O4/c27-21(11-6-13-23-19-9-4-5-10-20(19)26(28)29)25-16-17-12-14-24-22(15-17)30-18-7-2-1-3-8-18/h1-5,7-10,12,14-15,23H,6,11,13,16H2,(H,25,27)


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