N-ethyl-2-(2-methylpentan-3-ylamino)propanamide

Systemtic Name: N-ethyl-2-(2-methylpentan-3-ylamino)propanamide Openeye Name: N-ethyl-2-[(1-ethyl-2-methyl-propyl)amino]propanamide CAS Name: N-ethyl-2-(2-methylpentan-3-ylamino)propanamide IUPAC Name: N-ethyl-2-(2-methylpentan-3-ylamino)propanamide Traditional Name: N-ethyl-2-[(1-ethyl-2-methyl-propyl)amino]propionamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC(C)C(=O)NCC

Isomeric SMILES

CCC(C(C)C)NC(C)C(=O)NCC

InChI

InChI=1S/C11H24N2O/c1-6-10(8(3)4)13-9(5)11(14)12-7-2/h8-10,13H,6-7H2,1-5H3,(H,12,14)