N-cyclopropyl-2-(3-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-cyclopropyl-2-(3-methylbutan-2-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-(1,2-dimethylpropylamino)acetamide CAS Name: N-cyclopropyl-2-(3-methylbutan-2-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(3-methylbutan-2-ylamino)acetamide Traditional Name: N-cyclopropyl-2-(1,2-dimethylpropylamino)acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC(=O)NC1CC1

Isomeric SMILES

CC(C)C(C)NCC(=O)NC1CC1

InChI

InChI=1S/C10H20N2O/c1-7(2)8(3)11-6-10(13)12-9-4-5-9/h7-9,11H,4-6H2,1-3H3,(H,12,13)