N-(cyanomethyl)-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-(4-methyl-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(4-methyl-2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-(4-methyl-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-13-7-8-16(15(11-13)20(22)23)24-12-17(21)19(10-9-18)14-5-3-2-4-6-14/h2-8,11H,10,12H2,1H3