2,4-dimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 2,4-dimethyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 2,4-dimethyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O2/c1-16-4-7-19(8-5-16)21(15-24-10-12-26-13-11-24)23-22(25)20-9-6-17(2)14-18(20)3/h4-9,14,21H,10-13,15H2,1-3H3,(H,23,25)/t21-/m0/s1