N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3/c1-24(2)20(18-7-4-5-8-19(18)22)15-23-21(25)9-6-14-27-17-12-10-16(26-3)11-13-17/h4-5,7-8,10-13,20H,6,9,14-15H2,1-3H3,(H,23,25)