N-[6-(1-acetamidoethyl)-2-methoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[6-(1-acetamidoethyl)-2-methoxy-oxan-3-yl]ethanamide Openeye Name: N-[6-(1-acetamidoethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[6-(1-acetamidoethyl)-2-methoxy-3-oxanyl]acetamide IUPAC Name: N-[6-(1-acetamidoethyl)-2-methoxyoxan-3-yl]acetamide Traditional Name: N-[6-(1-acetamidoethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)OC)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C1CCC(C(O1)OC)NC(=O)C)NC(=O)C

InChI

InChI=1S/C12H22N2O4/c1-7(13-8(2)15)11-6-5-10(14-9(3)16)12(17-4)18-11/h7,10-12H,5-6H2,1-4H3,(H,13,15)(H,14,16)