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

Systemtic Name: N-(2-phenoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(2-phenoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: N-(2-phenoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-(2-phenoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(2-phenoxyphenyl)-2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c30-25(27-22-13-7-8-14-24(22)31-21-11-5-2-6-12-21)29-17-15-26(16-18-29)19-23(28-32-26)20-9-3-1-4-10-20/h1-14H,15-19H2,(H,27,30)