2-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(p-tolyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H22N2O2/c1-11-4-6-14(7-5-11)16-15(18)10-17-8-12(2)19-13(3)9-17/h4-7,12-13H,8-10H2,1-3H3,(H,16,18)