2-(pentan-3-ylamino)ethanamide

Systemtic Name: 2-(pentan-3-ylamino)ethanamide Openeye Name: 2-(1-ethylpropylamino)acetamide CAS Name: 2-(pentan-3-ylamino)acetamide IUPAC Name: 2-(pentan-3-ylamino)acetamide Traditional Name: 2-(1-ethylpropylamino)acetamide Formula: C7H16N2O MolecularWeight: 144.21474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(=O)N

Isomeric SMILES

CCC(CC)NCC(=O)N

InChI

InChI=1S/C7H16N2O/c1-3-6(4-2)9-5-7(8)10/h6,9H,3-5H2,1-2H3,(H2,8,10)