N-(4-methyl-3-nitro-phenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-4-(3-pyridylmethoxy)benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)[N+](=O)[O-]

InChI

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