2-(4-tert-butylphenyl)-N-(3-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(3-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(3-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-(3-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(3-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-(3-chlorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-23(2,3)18-9-7-17(8-10-18)21-16-24(30-27-21)11-13-28(14-12-24)22(29)26-20-6-4-5-19(25)15-20/h4-10,15H,11-14,16H2,1-3H3,(H,26,29)