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

Systemtic Name: N-(ethylcarbamoyl)-2-(pentan-2-ylamino)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(1-methylbutylamino)propanamide CAS Name: N-(ethylcarbamoyl)-2-(pentan-2-ylamino)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(pentan-2-ylamino)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(1-methylbutylamino)propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NC(=O)NCC

Isomeric SMILES

CCCC(C)NC(C)C(=O)NC(=O)NCC

InChI

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