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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-11-4-5-16(15(10-11)20(22)23)24-13(3)17(21)19-12(2)14-6-8-18-9-7-14/h4-10,12-13H,1-3H3,(H,19,21)