N-[2-(2-methylpentan-3-ylamino)ethyl]ethanamide

Systemtic Name: N-[2-(2-methylpentan-3-ylamino)ethyl]ethanamide Openeye Name: N-[2-[(1-ethyl-2-methyl-propyl)amino]ethyl]acetamide CAS Name: N-[2-(2-methylpentan-3-ylamino)ethyl]acetamide IUPAC Name: N-[2-(2-methylpentan-3-ylamino)ethyl]acetamide Traditional Name: N-[2-[(1-ethyl-2-methyl-propyl)amino]ethyl]acetamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-5-10(8(2)3)12-7-6-11-9(4)13/h8,10,12H,5-7H2,1-4H3,(H,11,13)