2-(3-methyl-4-nitro-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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