N-[1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-methyl-propyl]acetamide Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCCC1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCCCCC1)NC(=O)C

InChI

InChI=1S/C13H24N2O2/c1-10(2)12(14-11(3)16)13(17)15-8-6-4-5-7-9-15/h10,12H,4-9H2,1-3H3,(H,14,16)