N-(3-propylhexan-2-yl)ethanamide

Systemtic Name: N-(3-propylhexan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-propyl-pentyl)acetamide CAS Name: N-(3-propylhexan-2-yl)acetamide IUPAC Name: N-(3-propylhexan-2-yl)acetamide Traditional Name: N-(1-methyl-2-propyl-pentyl)acetamide Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C)NC(=O)C

Isomeric SMILES

CCCC(CCC)C(C)NC(=O)C

InChI

InChI=1S/C11H23NO/c1-5-7-11(8-6-2)9(3)12-10(4)13/h9,11H,5-8H2,1-4H3,(H,12,13)