1-ethyl-6,8-bis(2-methylbutan-2-yl)-N-phenyl-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide

Systemtic Name: 1-ethyl-6,8-bis(2-methylbutan-2-yl)-N-phenyl-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide Openeye Name: 6,8-bis(1,1-dimethylpropyl)-1-ethyl-N-phenyl-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide CAS Name: 1-ethyl-6,8-bis(2-methylbutan-2-yl)-N-phenyl-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide IUPAC Name: 1-ethyl-6,8-bis(2-methylbutan-2-yl)-N-phenyl-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide Traditional Name: 6,8-ditert-amyl-1-ethyl-N-phenyl-2-oxaspiro[2.5]octa-5,7-diene-1-carboxamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2(O1)CC=C(C=C2C(C)(C)CC)C(C)(C)CC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1(C2(O1)CC=C(C=C2C(C)(C)CC)C(C)(C)CC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H37NO2/c1-8-23(4,5)19-16-17-26(21(18-19)24(6,7)9-2)25(10-3,29-26)22(28)27-20-14-12-11-13-15-20/h11-16,18H,8-10,17H2,1-7H3,(H,27,28)