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

Systemtic Name: N-ethyl-2-(3-methylbutan-2-ylamino)propanamide Openeye Name: 2-(1,2-dimethylpropylamino)-N-ethyl-propanamide CAS Name: N-ethyl-2-(3-methylbutan-2-ylamino)propanamide IUPAC Name: N-ethyl-2-(3-methylbutan-2-ylamino)propanamide Traditional Name: 2-(1,2-dimethylpropylamino)-N-ethyl-propionamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-6-11-10(13)9(5)12-8(4)7(2)3/h7-9,12H,6H2,1-5H3,(H,11,13)