4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(p-tolyl)benzamide CAS Name: 4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-(p-tolyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

InChI

InChI=1S/C26H27N3O3/c1-18-8-12-21(13-9-18)28-25(30)19-10-14-20(15-11-19)27-24-22-6-3-4-7-23(22)26(31)29(24)16-5-17-32-2/h3-4,6-15,24,27H,5,16-17H2,1-2H3,(H,28,30)