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

Systemtic Name: N-(3-methoxypropyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(3-methoxypropyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(3-methoxypropyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: 3-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-29-14-6-12-24-22(27)17-8-5-9-18(16-17)25-21-19-10-3-4-11-20(19)23(28)26(21)13-7-15-30-2/h3-5,8-11,16,21,25H,6-7,12-15H2,1-2H3,(H,24,27)/t21-/m1/s1