N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-nitrophenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-14-10-15(2)12-17(11-14)21(9-3-8-20)19(23)13-26-18-6-4-16(5-7-18)22(24)25/h4-7,10-12H,3,9,13H2,1-2H3