N-(ethylcarbamoyl)-2-(2-methylbutan-2-ylamino)propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(2-methylbutan-2-ylamino)propanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(ethylcarbamoyl)propanamide CAS Name: N-(ethylcarbamoyl)-2-(2-methylbutan-2-ylamino)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(2-methylbutan-2-ylamino)propanamide Traditional Name: 2-(tert-amylamino)-N-(ethylcarbamoyl)propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C(=O)NC(=O)NCC

Isomeric SMILES

CCC(C)(C)NC(C)C(=O)NC(=O)NCC

InChI

InChI=1S/C11H23N3O2/c1-6-11(4,5)14-8(3)9(15)13-10(16)12-7-2/h8,14H,6-7H2,1-5H3,(H2,12,13,15,16)