N-tert-butyl-2-(pentan-3-ylamino)propanamide

Systemtic Name: N-tert-butyl-2-(pentan-3-ylamino)propanamide Openeye Name: N-tert-butyl-2-(1-ethylpropylamino)propanamide CAS Name: N-tert-butyl-2-(pentan-3-ylamino)propanamide IUPAC Name: N-tert-butyl-2-(pentan-3-ylamino)propanamide Traditional Name: N-tert-butyl-2-(1-ethylpropylamino)propionamide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C(=O)NC(C)(C)C

Isomeric SMILES

CCC(CC)NC(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C12H26N2O/c1-7-10(8-2)13-9(3)11(15)14-12(4,5)6/h9-10,13H,7-8H2,1-6H3,(H,14,15)