N-(2-cyanoethyl)-2-(3-nitrophenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-nitrophenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-nitrophenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3-nitrophenoxy)-N-phenyl-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c18-10-5-11-19(14-6-2-1-3-7-14)17(21)13-24-16-9-4-8-15(12-16)20(22)23/h1-4,6-9,12H,5,11,13H2