2-[2-[di(propan-2-yl)amino]ethylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(diisopropylamino)ethylamino]-N-(m-tolyl)acetamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(diisopropylamino)ethylamino]-N-(m-tolyl)acetamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-13(2)20(14(3)4)10-9-18-12-17(21)19-16-8-6-7-15(5)11-16/h6-8,11,13-14,18H,9-10,12H2,1-5H3,(H,19,21)