N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)cyclohexanecarboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)cyclohexanecarboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)cyclohexanecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)cyclohexanecarboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)cyclohexanecarboxamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1CCCCC1

InChI

InChI=1S/C12H22N2O2/c1-8(2)10(11(13)15)14-12(16)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H2,13,15)(H,14,16)