2-(3-methoxyphenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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