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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O3/c1-15-3-5-16(6-4-15)19(24-9-11-27-12-10-24)14-23-21(25)18-13-17(22)7-8-20(18)26-2/h3-8,13,19H,9-12,14H2,1-2H3,(H,23,25)/t19-/m0/s1