N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-p-phenetyl-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-2-26-16-10-8-15(9-11-16)21(13-5-12-20)19(23)14-27-18-7-4-3-6-17(18)22(24)25/h3-4,6-11H,2,5,13-14H2,1H3