2-(2-acetamidoethylamino)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-(p-tolyl)acetamide CAS Name: 2-(2-acetamidoethylamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-acetamidoethylamino)-N-(p-tolyl)acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-10-3-5-12(6-4-10)16-13(18)9-14-7-8-15-11(2)17/h3-6,14H,7-9H2,1-2H3,(H,15,17)(H,16,18)