ethyl 4-[2-(2-nitrophenoxy)ethanoyl-(pyridin-3-ylmethyl)amino]benzoate

Systemtic Name: ethyl 4-[2-(2-nitrophenoxy)ethanoyl-(pyridin-3-ylmethyl)amino]benzoate Openeye Name: ethyl 4-[[2-(2-nitrophenoxy)acetyl]-(3-pyridylmethyl)amino]benzoate CAS Name: 4-[[2-(2-nitrophenoxy)-1-oxoethyl]-(3-pyridinylmethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-nitrophenoxy)acetyl]-(pyridin-3-ylmethyl)amino]benzoate Traditional Name: 4-[[2-(2-nitrophenoxy)acetyl]-(3-pyridylmethyl)amino]benzoic acid ethyl ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC2=CN=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC2=CN=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-2-31-23(28)18-9-11-19(12-10-18)25(15-17-6-5-13-24-14-17)22(27)16-32-21-8-4-3-7-20(21)26(29)30/h3-14H,2,15-16H2,1H3