2-(2-acetamidoethylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2-acetamidoethylamino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2-acetamidoethylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-acetamidoethylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(2-acetamidoethylamino)-N-tert-amyl-propionamide Formula: C12H25N3O2 MolecularWeight: 243.3458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCNC(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCNC(=O)C

InChI

InChI=1S/C12H25N3O2/c1-6-12(4,5)15-11(17)9(2)13-7-8-14-10(3)16/h9,13H,6-8H2,1-5H3,(H,14,16)(H,15,17)