N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(CNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O3/c1-26(2)19(17-7-4-5-8-18(17)23)15-25-22(27)9-6-12-29-20-11-10-16(14-24)13-21(20)28-3/h4-5,7-8,10-11,13,19H,6,9,12,15H2,1-3H3,(H,25,27)