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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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