N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-propoxy-benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-2-propoxy-benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-propoxybenzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-propoxybenzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-2-propoxy-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O3/c1-2-13-28-21-10-6-4-8-18(21)22(26)24-16-20(25-11-14-27-15-12-25)17-7-3-5-9-19(17)23/h3-10,20H,2,11-16H2,1H3,(H,24,26)/t20-/m0/s1