N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14-5-6-19(18(12-14)23(25)26)27-13-20(24)22(8-4-7-21)17-10-15(2)9-16(3)11-17/h5-6,9-12H,4,8,13H2,1-3H3