N-ethyl-N-(2-nitro-3-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-ethyl-N-(2-nitro-3-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(3-benzyloxy-2-nitro-phenyl)-N-ethyl-acetamide CAS Name: N-ethyl-N-(2-nitro-3-phenylmethoxyphenyl)acetamide IUPAC Name: N-ethyl-N-(2-nitro-3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxy-2-nitro-phenyl)-N-ethyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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