2-(2-ethylphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(3-nitrophenyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-13-7-4-5-10-16(13)23-12(2)17(20)18-14-8-6-9-15(11-14)19(21)22/h4-12H,3H2,1-2H3,(H,18,20)