N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-phenoxy-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-17-8-6-16(7-9-17)19(23-10-12-25-13-11-23)14-22-20(24)15-26-18-4-2-1-3-5-18/h1-9,19H,10-15H2,(H,22,24)/t19-/m0/s1