N-(4-methyl-1-oxidanylidene-pentan-2-yl)azepane-1-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)azepane-1-carboxamide Openeye Name: N-(1-formyl-3-methyl-butyl)azepane-1-carboxamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-1-azepanecarboxamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)azepane-1-carboxamide Traditional Name: N-(1-formyl-3-methyl-butyl)azepane-1-carboxamide Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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