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

Systemtic Name: 2-(4-methylpentan-2-ylamino)-N-pentyl-propanamide Openeye Name: 2-(1,3-dimethylbutylamino)-N-pentyl-propanamide CAS Name: 2-(4-methylpentan-2-ylamino)-N-pentylpropanamide IUPAC Name: 2-(4-methylpentan-2-ylamino)-N-pentylpropanamide Traditional Name: N-amyl-2-(1,3-dimethylbutylamino)propionamide Formula: C14H30N2O MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC(C)CC(C)C

Isomeric SMILES

CCCCCNC(=O)C(C)NC(C)CC(C)C

InChI

InChI=1S/C14H30N2O/c1-6-7-8-9-15-14(17)13(5)16-12(4)10-11(2)3/h11-13,16H,6-10H2,1-5H3,(H,15,17)