N-[4-(2-acetamido-3-oxidanyl-propoxy)butan-2-yl]ethanamide

Systemtic Name: N-[4-(2-acetamido-3-oxidanyl-propoxy)butan-2-yl]ethanamide Openeye Name: N-[3-(2-acetamido-3-hydroxy-propoxy)-1-methyl-propyl]acetamide CAS Name: N-[4-(2-acetamido-3-hydroxypropoxy)butan-2-yl]acetamide IUPAC Name: N-[4-(2-acetamido-3-hydroxypropoxy)butan-2-yl]acetamide Traditional Name: N-[3-(2-acetamido-3-hydroxy-propoxy)-1-methyl-propyl]acetamide Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O4/c1-8(12-9(2)15)4-5-17-7-11(6-14)13-10(3)16/h8,11,14H,4-7H2,1-3H3,(H,12,15)(H,13,16)