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

Systemtic Name: N-cyclohexyl-3-[[2-(4-ethoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(4-ethoxyphenyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(4-ethoxyphenyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(4-ethoxyphenyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-cyclohexyl-3-[(3-keto-2-p-phenetyl-isoindolin-1-yl)amino]benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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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)NC5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H31N3O3/c1-2-35-24-17-15-23(16-18-24)32-27(25-13-6-7-14-26(25)29(32)34)30-22-12-8-9-20(19-22)28(33)31-21-10-4-3-5-11-21/h6-9,12-19,21,27,30H,2-5,10-11H2,1H3,(H,31,33)