2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-17(12-6-4-3-5-7-12)16(19)11-23-15-10-13(18(20)21)8-9-14(15)22-2/h3-10H,11H2,1-2H3