N-(ethylcarbamoyl)-2-(3-methylbutan-2-ylamino)propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(3-methylbutan-2-ylamino)propanamide Openeye Name: 2-(1,2-dimethylpropylamino)-N-(ethylcarbamoyl)propanamide CAS Name: N-(ethylcarbamoyl)-2-(3-methylbutan-2-ylamino)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(3-methylbutan-2-ylamino)propanamide Traditional Name: 2-(1,2-dimethylpropylamino)-N-(ethylcarbamoyl)propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC(C)C(C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC(C)C(C)C

InChI

InChI=1S/C11H23N3O2/c1-6-12-11(16)14-10(15)9(5)13-8(4)7(2)3/h7-9,13H,6H2,1-5H3,(H2,12,14,15,16)