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

Systemtic Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(3-methylbutyl)benzamide Openeye Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-isopentyl-benzamide CAS Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(3-methylbutyl)benzamide Traditional Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-isoamyl-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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-4-31-16-8-15-28-23(21-11-5-6-12-22(21)25(28)30)27-20-10-7-9-19(17-20)24(29)26-14-13-18(2)3/h5-7,9-12,17-18,23,27H,4,8,13-16H2,1-3H3,(H,26,29)/t23-/m1/s1