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

Systemtic Name: N-cyclopropyl-2-(2-methylpentan-3-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-[(1-ethyl-2-methyl-propyl)amino]acetamide CAS Name: N-cyclopropyl-2-(2-methylpentan-3-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(2-methylpentan-3-ylamino)acetamide Traditional Name: N-cyclopropyl-2-[(1-ethyl-2-methyl-propyl)amino]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/c1-4-10(8(2)3)12-7-11(14)13-9-5-6-9/h8-10,12H,4-7H2,1-3H3,(H,13,14)