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

Systemtic Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-[[(1R)-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(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C23H29N3O3/c1-16(2)15-24-22(27)17-8-6-9-18(14-17)25-21-19-10-4-5-11-20(19)23(28)26(21)12-7-13-29-3/h4-6,8-11,14,16,21,25H,7,12-13,15H2,1-3H3,(H,24,27)/t21-/m1/s1