2-(2-acetamidoethylamino)-N-tert-butyl-propanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-tert-butyl-propanamide Openeye Name: 2-(2-acetamidoethylamino)-N-tert-butyl-propanamide CAS Name: 2-(2-acetamidoethylamino)-N-tert-butylpropanamide IUPAC Name: 2-(2-acetamidoethylamino)-N-tert-butylpropanamide Traditional Name: 2-(2-acetamidoethylamino)-N-tert-butyl-propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)NCCNC(=O)C

Isomeric SMILES

CC(C(=O)NC(C)(C)C)NCCNC(=O)C

InChI

InChI=1S/C11H23N3O2/c1-8(10(16)14-11(3,4)5)12-6-7-13-9(2)15/h8,12H,6-7H2,1-5H3,(H,13,15)(H,14,16)