1-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide Openeye Name: N,N-diisopropyl-1-methyl-cyclobutanecarboxamide CAS Name: 1-methyl-N,N-di(propan-2-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide Traditional Name: N,N-diisopropyl-1-methyl-cyclobutanecarboxamide Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1(CCC1)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1(CCC1)C

InChI

InChI=1S/C12H23NO/c1-9(2)13(10(3)4)11(14)12(5)7-6-8-12/h9-10H,6-8H2,1-5H3