N-ethyl-2-(4-methylpentan-2-ylamino)propanamide

Systemtic Name: N-ethyl-2-(4-methylpentan-2-ylamino)propanamide Openeye Name: 2-(1,3-dimethylbutylamino)-N-ethyl-propanamide CAS Name: N-ethyl-2-(4-methylpentan-2-ylamino)propanamide IUPAC Name: N-ethyl-2-(4-methylpentan-2-ylamino)propanamide Traditional Name: 2-(1,3-dimethylbutylamino)-N-ethyl-propionamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C)CC(C)C

Isomeric SMILES

CCNC(=O)C(C)NC(C)CC(C)C

InChI

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