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

Systemtic Name: 4-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: 4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C23H29N3O3/c1-16(2)15-24-22(27)17-9-11-18(12-10-17)25-21-19-7-4-5-8-20(19)23(28)26(21)13-6-14-29-3/h4-5,7-12,16,21,25H,6,13-15H2,1-3H3,(H,24,27)