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

Systemtic Name: N-cyclohexyl-2-(pentan-3-ylamino)propanamide Openeye Name: N-cyclohexyl-2-(1-ethylpropylamino)propanamide CAS Name: N-cyclohexyl-2-(pentan-3-ylamino)propanamide IUPAC Name: N-cyclohexyl-2-(pentan-3-ylamino)propanamide Traditional Name: N-cyclohexyl-2-(1-ethylpropylamino)propionamide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C(=O)NC1CCCCC1

Isomeric SMILES

CCC(CC)NC(C)C(=O)NC1CCCCC1

InChI

InChI=1S/C14H28N2O/c1-4-12(5-2)15-11(3)14(17)16-13-9-7-6-8-10-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)