2-(4-chlorophenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-phenoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC(=NO2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O3/c27-20-12-10-19(11-13-20)23-18-26(33-29-23)14-16-30(17-15-26)25(31)28-22-8-4-5-9-24(22)32-21-6-2-1-3-7-21/h1-13H,14-18H2,(H,28,31)