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

Systemtic Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-[(2R)-3-methylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[(2R)-3-methylbutan-2-yl]benzamide IUPAC Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[(2R)-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-3-[[(1R)-2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C)C(C)C

Isomeric SMILES

CCOCCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C25H33N3O3/c1-5-31-15-9-14-28-23(21-12-6-7-13-22(21)25(28)30)27-20-11-8-10-19(16-20)24(29)26-18(4)17(2)3/h6-8,10-13,16-18,23,27H,5,9,14-15H2,1-4H3,(H,26,29)/t18-,23-/m1/s1