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

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-phenyl-acetamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-phenyl-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c21-18-8-6-17(7-9-18)19(23-10-12-25-13-11-23)15-22-20(24)14-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H,22,24)/t19-/m0/s1