N-(2-methylbutan-2-yl)-2-(oxan-4-ylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(oxan-4-ylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(tetrahydropyran-4-ylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-oxanylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(oxan-4-ylamino)propanamide Traditional Name: N-tert-amyl-2-(tetrahydropyran-4-ylamino)propionamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1CCOCC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1CCOCC1

InChI

InChI=1S/C13H26N2O2/c1-5-13(3,4)15-12(16)10(2)14-11-6-8-17-9-7-11/h10-11,14H,5-9H2,1-4H3,(H,15,16)