N-[1-(oxan-2-yl)propan-2-yl]-2-(propanoylamino)propanamide

Systemtic Name: N-[1-(oxan-2-yl)propan-2-yl]-2-(propanoylamino)propanamide Openeye Name: N-(1-methyl-2-tetrahydropyran-2-yl-ethyl)-2-(propanoylamino)propanamide CAS Name: N-[1-(2-oxanyl)propan-2-yl]-2-(1-oxopropylamino)propanamide IUPAC Name: N-[1-(oxan-2-yl)propan-2-yl]-2-(propanoylamino)propanamide Traditional Name: N-(1-methyl-2-tetrahydropyran-2-yl-ethyl)-2-propionamido-propionamide Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)NC(C)CC1CCCCO1

Isomeric SMILES

CCC(=O)NC(C)C(=O)NC(C)CC1CCCCO1

InChI

InChI=1S/C14H26N2O3/c1-4-13(17)16-11(3)14(18)15-10(2)9-12-7-5-6-8-19-12/h10-12H,4-9H2,1-3H3,(H,15,18)(H,16,17)