N-(4-ethoxyphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-4-phenyl-N-p-phenetyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c1-2-29-19-10-8-17(9-11-19)24-21(28)25-14-12-22(13-15-25)20(27)23-16-26(22)18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3,(H,23,27)(H,24,28)