N-(2-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)butanamide Openeye Name: N-(2-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)butanamide CAS Name: N-(2-cyanophenyl)-2-(4-methyl-2-nitrophenoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-2-(4-methyl-2-nitrophenoxy)butanamide Traditional Name: N-(2-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)butyramide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-3-16(18(22)20-14-7-5-4-6-13(14)11-19)25-17-9-8-12(2)10-15(17)21(23)24/h4-10,16H,3H2,1-2H3,(H,20,22)