3-chloranyl-N-(4-methylpentan-2-ylcarbamoyl)propanamide

Systemtic Name: 3-chloranyl-N-(4-methylpentan-2-ylcarbamoyl)propanamide Openeye Name: 3-chloro-N-(1,3-dimethylbutylcarbamoyl)propanamide CAS Name: 3-chloro-N-[(4-methylpentan-2-ylamino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-(4-methylpentan-2-ylcarbamoyl)propanamide Traditional Name: 3-chloro-N-(1,3-dimethylbutylcarbamoyl)propionamide Formula: C10H19ClN2O2 MolecularWeight: 234.72306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)NC(=O)CCCl

Isomeric SMILES

CC(C)CC(C)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C10H19ClN2O2/c1-7(2)6-8(3)12-10(15)13-9(14)4-5-11/h7-8H,4-6H2,1-3H3,(H2,12,13,14,15)