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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[[(1R)-2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[[(1R)-2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: 3-[[(1R)-2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-17(3)25-23(28)18-10-8-11-19(16-18)26-22-20-12-6-7-13-21(20)24(29)27(22)14-9-15-30-5-2/h6-8,10-13,16-17,22,26H,4-5,9,14-15H2,1-3H3,(H,25,28)/t17-,22+/m0/s1