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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(2,4-dimethoxyphenyl)methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(2,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(2,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,4-dimethoxybenzyl)butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-25-17-8-7-16(19(12-17)26-2)14-23-21(24)5-4-10-28-18-9-6-15(13-22)11-20(18)27-3/h6-9,11-12H,4-5,10,14H2,1-3H3,(H,23,24)