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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]butyramide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)N3CCOCC3)OC

InChI

InChI=1S/C26H33N3O6/c1-31-22-9-7-20(16-25(22)33-3)21(29-10-13-34-14-11-29)18-28-26(30)5-4-12-35-23-8-6-19(17-27)15-24(23)32-2/h6-9,15-16,21H,4-5,10-14,18H2,1-3H3,(H,28,30)