2-(2,4-dimethyl-6-nitro-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CN=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CN=CC=C2)C

InChI

InChI=1S/C16H17N3O4/c1-11-6-12(2)16(14(7-11)19(21)22)23-10-15(20)18-9-13-4-3-5-17-8-13/h3-8H,9-10H2,1-2H3,(H,18,20)