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

Systemtic Name: N-cyclopropyl-2-(3-methylpentan-2-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-(1,2-dimethylbutylamino)acetamide CAS Name: N-cyclopropyl-2-(3-methylpentan-2-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(3-methylpentan-2-ylamino)acetamide Traditional Name: N-cyclopropyl-2-(1,2-dimethylbutylamino)acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NCC(=O)NC1CC1

Isomeric SMILES

CCC(C)C(C)NCC(=O)NC1CC1

InChI

InChI=1S/C11H22N2O/c1-4-8(2)9(3)12-7-11(14)13-10-5-6-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)