N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-26-14-8-9-18(16(12-14)22(24)25)28-13-19(23)21(11-5-10-20)15-6-3-4-7-17(15)27-2/h3-4,6-9,12H,5,11,13H2,1-2H3