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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-isopropylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-propan-2-ylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-p-cumenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16(2)17-5-9-20(10-6-17)25-22(28)27-13-11-23(12-14-27)15-21(26-29-23)18-3-7-19(24)8-4-18/h3-10,16H,11-15H2,1-2H3,(H,25,28)