2-(2-acetamidoethylamino)-N-methyl-propanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-methyl-propanamide Openeye Name: 2-(2-acetamidoethylamino)-N-methyl-propanamide CAS Name: 2-(2-acetamidoethylamino)-N-methylpropanamide IUPAC Name: 2-(2-acetamidoethylamino)-N-methylpropanamide Traditional Name: 2-(2-acetamidoethylamino)-N-methyl-propionamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-6(8(13)9-3)10-4-5-11-7(2)12/h6,10H,4-5H2,1-3H3,(H,9,13)(H,11,12)