N-(4-methylphenyl)-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(propan-2-ylamino)ethanamide Openeye Name: 2-(isopropylamino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(propan-2-ylamino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(propan-2-ylamino)acetamide Traditional Name: 2-(isopropylamino)-N-(p-tolyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9(2)13-8-12(15)14-11-6-4-10(3)5-7-11/h4-7,9,13H,8H2,1-3H3,(H,14,15)