4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-26-18-8-6-16(13-20(18)27-2)10-11-24-22(25)5-4-12-29-19-9-7-17(15-23)14-21(19)28-3/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,24,25)