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

Systemtic Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(p-tolyl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-14-4-6-15(7-5-14)21(11-3-10-20)19(23)13-27-18-9-8-16(26-2)12-17(18)22(24)25/h4-9,12H,3,11,13H2,1-2H3