2-(3-methoxyphenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2-nitrophenyl)acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-21-11-5-4-6-12(9-11)22-10-15(18)16-13-7-2-3-8-14(13)17(19)20/h2-9H,10H2,1H3,(H,16,18)