4-(4-cyano-2-methoxy-phenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(dimethylaminomethyl)benzyl]butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H27N3O3/c1-25(2)16-19-8-5-4-7-18(19)15-24-22(26)9-6-12-28-20-11-10-17(14-23)13-21(20)27-3/h4-5,7-8,10-11,13H,6,9,12,15-16H2,1-3H3,(H,24,26)