N-(2-cyanoethyl)-2-(3-methyl-4-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-methyl-4-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-methyl-4-nitro-phenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3-methyl-4-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-methyl-4-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3-methyl-4-nitro-phenoxy)-N-phenyl-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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