N-(3-methylphenyl)-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: 2-(2-morpholinoethylamino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: 2-(2-morpholinoethylamino)-N-(m-tolyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCCN2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCCN2CCOCC2

InChI

InChI=1S/C15H23N3O2/c1-13-3-2-4-14(11-13)17-15(19)12-16-5-6-18-7-9-20-10-8-18/h2-4,11,16H,5-10,12H2,1H3,(H,17,19)