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

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

CC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

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