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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O3/c1-26-17-8-6-16(7-9-17)14-21(25)23-15-20(24-10-12-27-13-11-24)18-4-2-3-5-19(18)22/h2-9,20H,10-15H2,1H3,(H,23,25)/t20-/m0/s1