2-methoxy-N-methyl-N-(2-nitro-3-phenylmethoxy-phenyl)ethanamide

Systemtic Name: 2-methoxy-N-methyl-N-(2-nitro-3-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(3-benzyloxy-2-nitro-phenyl)-2-methoxy-N-methyl-acetamide CAS Name: 2-methoxy-N-methyl-N-(2-nitro-3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-methoxy-N-methyl-N-(2-nitro-3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxy-2-nitro-phenyl)-2-methoxy-N-methyl-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-])C(=O)COC

Isomeric SMILES

CN(C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-])C(=O)COC

InChI

InChI=1S/C17H18N2O5/c1-18(16(20)12-23-2)14-9-6-10-15(17(14)19(21)22)24-11-13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3