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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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