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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OC)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)OC)Cl)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4/c1-26-17-6-3-15(4-7-17)19(24-9-11-28-12-10-24)14-23-21(25)16-5-8-20(27-2)18(22)13-16/h3-8,13,19H,9-12,14H2,1-2H3,(H,23,25)/t19-/m0/s1