4-(4-cyano-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3,4-diethoxyphenyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3,4-diethoxyphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OCC

InChI

InChI=1S/C22H26N2O5/c1-4-27-19-11-9-17(14-21(19)28-5-2)24-22(25)7-6-12-29-18-10-8-16(15-23)13-20(18)26-3/h8-11,13-14H,4-7,12H2,1-3H3,(H,24,25)