1,3,3-trimethyl-6-(2-methylbutoxy)-N-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 1,3,3-trimethyl-6-(2-methylbutoxy)-N-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-benzyloxy-1,3,3-trimethyl-6-(2-methylbutoxy)-2-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: 1,3,3-trimethyl-6-(2-methylbutoxy)-N-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: 1,3,3-trimethyl-6-(2-methylbutoxy)-N-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-benzoxy-1,3,3-trimethyl-6-(2-methylbutoxy)-2-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1CC2(CC1(OC2(C)C)C)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCC(C)COC1CC2(CC1(OC2(C)C)C)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C22H33NO4/c1-6-16(2)13-25-18-12-22(15-21(18,5)27-20(22,3)4)19(24)23-26-14-17-10-8-7-9-11-17/h7-11,16,18H,6,12-15H2,1-5H3,(H,23,24)