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

Systemtic Name: N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-m-anisoyl-N-o-phenetyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-3-31-21-10-5-4-9-20(21)25-23(29)26-13-11-24(12-14-26)27(15-16-32-24)22(28)18-7-6-8-19(17-18)30-2/h4-10,17H,3,11-16H2,1-2H3,(H,25,29)