2-(4-tert-butylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H35N3O2/c1-5-8-20-9-6-7-10-23(20)28-25(31)30-17-15-27(16-18-30)19-24(29-32-27)21-11-13-22(14-12-21)26(2,3)4/h6-7,9-14H,5,8,15-19H2,1-4H3,(H,28,31)