3-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(4-cyano-2-methoxyphenoxy)butanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-25(2)22(27)18-7-4-6-17(12-18)15-24-21(26)8-5-11-29-19-10-9-16(14-23)13-20(19)28-3/h4,6-7,9-10,12-13H,5,8,11,15H2,1-3H3,(H,24,26)