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

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4/c1-26-18-6-8-19(9-7-18)28-15-21(25)23-14-20(24-10-12-27-13-11-24)16-2-4-17(22)5-3-16/h2-9,20H,10-15H2,1H3,(H,23,25)/t20-/m0/s1