3,4-dimethyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: 3,4-dimethyl-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,4-dimethyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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