N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-propoxy-benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-3-propoxy-benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-propoxybenzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-propoxybenzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-3-propoxy-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O3/c1-2-12-28-18-7-5-6-17(15-18)22(26)24-16-21(25-10-13-27-14-11-25)19-8-3-4-9-20(19)23/h3-9,15,21H,2,10-14,16H2,1H3,(H,24,26)/t21-/m0/s1