N-(2-ethoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-hydrocinnamoyl-N-o-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3S/c1-2-31-22-11-7-6-10-21(22)26-24(30)27-16-14-25(15-17-27)28(18-19-32-25)23(29)13-12-20-8-4-3-5-9-20/h3-11H,2,12-19H2,1H3,(H,26,30)