4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]butyramide Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H25N3O7/c1-29-19-11-15(14-23)6-7-18(19)32-10-4-5-22(26)24-9-8-16-12-20(30-2)21(31-3)13-17(16)25(27)28/h6-7,11-13H,4-5,8-10H2,1-3H3,(H,24,26)