2-(octan-2-ylamino)propanamide

Systemtic Name: 2-(octan-2-ylamino)propanamide Openeye Name: 2-(1-methylheptylamino)propanamide CAS Name: 2-(octan-2-ylamino)propanamide IUPAC Name: 2-(octan-2-ylamino)propanamide Traditional Name: 2-(1-methylheptylamino)propionamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C(=O)N

Isomeric SMILES

CCCCCCC(C)NC(C)C(=O)N

InChI

InChI=1S/C11H24N2O/c1-4-5-6-7-8-9(2)13-10(3)11(12)14/h9-10,13H,4-8H2,1-3H3,(H2,12,14)