N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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