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

Systemtic Name: N-(2-ethoxyphenyl)-1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-o-phenetyl-1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-3-30-21-7-5-4-6-20(21)25-23(29)26-14-12-24(13-15-26)27(16-17-31-24)22(28)19-10-8-18(2)9-11-19/h4-11H,3,12-17H2,1-2H3,(H,25,29)