2-(4-chloranylphenoxy)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(2R)-2-phenyl-4-morpholinyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(2R)-2-phenylmorpholino]ethyl]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](CN1CCNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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