2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C18H17N3O5/c1-11-4-6-14(21(23)24)18(12(11)2)20-17(22)10-26-15-7-5-13(9-19)8-16(15)25-3/h4-8H,10H2,1-3H3,(H,20,22)