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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C23H28N2O5/c1-5-25(16-18-9-10-19(27-2)21(14-18)28-3)23(26)7-6-12-30-20-11-8-17(15-24)13-22(20)29-4/h8-11,13-14H,5-7,12,16H2,1-4H3