N-(cyclopropylcarbamoyl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[methyl(4-methylpentan-2-yl)amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC(=O)NC(=O)NC1CC1

Isomeric SMILES

CC(C)CC(C)N(C)CC(=O)NC(=O)NC1CC1

InChI

InChI=1S/C13H25N3O2/c1-9(2)7-10(3)16(4)8-12(17)15-13(18)14-11-5-6-11/h9-11H,5-8H2,1-4H3,(H2,14,15,17,18)