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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbutanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-homoveratryl-N-methyl-butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C23H28N2O5/c1-25(12-11-17-7-9-19(27-2)21(14-17)28-3)23(26)6-5-13-30-20-10-8-18(16-24)15-22(20)29-4/h7-10,14-15H,5-6,11-13H2,1-4H3