3,5-dimethyl-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,5-dimethyl-N-[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(=CC(=C2)C)C)N3CCOCC3

Isomeric SMILES

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

InChI

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