2-(4-nitrophenoxy)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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