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

Systemtic Name: N-(3-methylphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-(m-tolyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: N-(3-methylphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-(m-tolyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-6-8-18(9-7-16)20-15-22(27-24-20)10-12-25(13-11-22)21(26)23-19-5-3-4-17(2)14-19/h3-9,14H,10-13,15H2,1-2H3,(H,23,26)