N-(1-methoxypropan-2-yl)-1,3,3-trimethyl-cyclobutane-1-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-1,3,3-trimethyl-cyclobutane-1-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1,3,3-trimethyl-cyclobutanecarboxamide CAS Name: N-(1-methoxypropan-2-yl)-1,3,3-trimethyl-1-cyclobutanecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-1,3,3-trimethylcyclobutane-1-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1,3,3-trimethyl-cyclobutanecarboxamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1(CC(C1)(C)C)C

Isomeric SMILES

CC(COC)NC(=O)C1(CC(C1)(C)C)C

InChI

InChI=1S/C12H23NO2/c1-9(6-15-5)13-10(14)12(4)7-11(2,3)8-12/h9H,6-8H2,1-5H3,(H,13,14)