5-chloranyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methoxy-benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCOCC3)OC

InChI

InChI=1S/C23H29ClN2O5/c1-4-31-21-7-5-16(13-22(21)29-3)19(26-9-11-30-12-10-26)15-25-23(27)18-14-17(24)6-8-20(18)28-2/h5-8,13-14,19H,4,9-12,15H2,1-3H3,(H,25,27)/t19-/m0/s1