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

Systemtic Name: 1,3,3-trimethyl-N-(4-methylphenyl)-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 6-benzyloxy-1,3,3-trimethyl-N-(p-tolyl)-2-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: 1,3,3-trimethyl-N-(4-methylphenyl)-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: 1,3,3-trimethyl-N-(4-methylphenyl)-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 6-benzoxy-1,3,3-trimethyl-N-(p-tolyl)-2-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C23CC(C(C2)(OC3(C)C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C23CC(C(C2)(OC3(C)C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO3/c1-17-10-12-19(13-11-17)25-21(26)24-14-20(23(4,16-24)28-22(24,2)3)27-15-18-8-6-5-7-9-18/h5-13,20H,14-16H2,1-4H3,(H,25,26)