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

Systemtic Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propyl-benzamide Openeye Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-propyl-benzamide CAS Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propylbenzamide IUPAC Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propylbenzamide Traditional Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-propyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCCOCC

InChI

InChI=1S/C23H29N3O3/c1-3-13-24-22(27)17-9-7-10-18(16-17)25-21-19-11-5-6-12-20(19)23(28)26(21)14-8-15-29-4-2/h5-7,9-12,16,21,25H,3-4,8,13-15H2,1-2H3,(H,24,27)/t21-/m1/s1