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

Systemtic Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-nitrophenoxy)-N-(p-tolyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-14-7-9-15(10-8-14)20(12-4-11-19)18(22)13-25-17-6-3-2-5-16(17)21(23)24/h2-3,5-10H,4,12-13H2,1H3