N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)OCC2CCCO2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)OCC2CCCO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O3/c1-25(2)21(19-7-3-4-8-20(19)23)14-24-22(26)16-9-11-17(12-10-16)28-15-18-6-5-13-27-18/h3-4,7-12,18,21H,5-6,13-15H2,1-2H3,(H,24,26)