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

Systemtic Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-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-(3-methylbutyl)benzamide IUPAC Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-17(2)12-13-25-23(28)18-8-6-9-19(16-18)26-22-20-10-4-5-11-21(20)24(29)27(22)14-7-15-30-3/h4-6,8-11,16-17,22,26H,7,12-15H2,1-3H3,(H,25,28)/t22-/m1/s1