N-cyclopentyl-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide IUPAC Name: N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide Traditional Name: N-cyclopentyl-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(=O)NC1CCCC1

Isomeric SMILES

CC(C)(CO)NCC(=O)NC1CCCC1

InChI

InChI=1S/C11H22N2O2/c1-11(2,8-14)12-7-10(15)13-9-5-3-4-6-9/h9,12,14H,3-8H2,1-2H3,(H,13,15)