2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propanamide CAS Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propionamide Formula: C12H26N2O2 MolecularWeight: 230.34704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC(C)(C)CO

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC(C)(C)CO

InChI

InChI=1S/C12H26N2O2/c1-6-10(7-2)13-11(16)9(3)14-12(4,5)8-15/h9-10,14-15H,6-8H2,1-5H3,(H,13,16)