3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3,5-dimethyl-N-(2-morpholinoethyl)benzamide CAS Name: 3,5-dimethyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3,5-dimethyl-N-(2-morpholinoethyl)benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCN2CCOCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCN2CCOCC2)C

InChI

InChI=1S/C15H22N2O2/c1-12-9-13(2)11-14(10-12)15(18)16-3-4-17-5-7-19-8-6-17/h9-11H,3-8H2,1-2H3,(H,16,18)