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

Systemtic Name: 2-(4-tert-butylphenyl)-N-(3-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(m-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-(3-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(3-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-(m-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H31N3O2/c1-18-6-5-7-21(16-18)26-23(29)28-14-12-25(13-15-28)17-22(27-30-25)19-8-10-20(11-9-19)24(2,3)4/h5-11,16H,12-15,17H2,1-4H3,(H,26,29)