3-[[2-(4-ethoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[2-(4-ethoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(4-ethoxyphenyl)-3-oxo-isoindolin-1-yl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(4-ethoxyphenyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(4-ethoxyphenyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[(3-keto-2-p-phenetyl-isoindolin-1-yl)amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)NC(C)C

InChI

InChI=1S/C26H27N3O3/c1-4-32-21-14-12-20(13-15-21)29-24(22-10-5-6-11-23(22)26(29)31)28-19-9-7-8-18(16-19)25(30)27-17(2)3/h5-17,24,28H,4H2,1-3H3,(H,27,30)