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

Systemtic Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-methyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-methyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-6-8-18(9-7-16)20(23-10-12-25-13-11-23)15-22-21(24)19-5-3-4-17(2)14-19/h3-9,14,20H,10-13,15H2,1-2H3,(H,22,24)/t20-/m0/s1