2-phenyl-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-phenyl-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-phenyl-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-phenyl-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-p-cumenyl-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17(2)18-8-10-20(11-9-18)24-22(27)26-14-12-23(13-15-26)16-21(25-28-23)19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3,(H,24,27)