2-(4-methylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(2-propylphenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-propylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(2-propylphenyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)N2CCC3(CC2)CC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O2/c1-3-6-19-7-4-5-8-21(19)25-23(28)27-15-13-24(14-16-27)17-22(26-29-24)20-11-9-18(2)10-12-20/h4-5,7-12H,3,6,13-17H2,1-2H3,(H,25,28)