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

Systemtic Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-14-3-5-15(6-4-14)20(12-2-11-19)18(22)13-25-17-9-7-16(8-10-17)21(23)24/h3-10H,2,12-13H2,1H3