N-(5-methylpyridin-2-yl)-2-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-(5-methyl-2-pyridyl)-2-(4-nitrobenzyl)oxy-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-14-6-11-19(21-12-14)22-20(24)17-4-2-3-5-18(17)27-13-15-7-9-16(10-8-15)23(25)26/h2-12H,13H2,1H3,(H,21,22,24)