N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-25-15-8-9-17(16(12-15)21(23)24)26-13-18(22)20(11-5-10-19)14-6-3-2-4-7-14/h2-4,6-9,12H,5,11,13H2,1H3