N-(3-bromanyl-4-methyl-phenyl)-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(2-morpholinoethylamino)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(2-morpholinoethylamino)acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O2/c1-12-2-3-13(10-14(12)16)18-15(20)11-17-4-5-19-6-8-21-9-7-19/h2-3,10,17H,4-9,11H2,1H3,(H,18,20)