N-(2-methylpropyl)-2-(pentan-3-ylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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