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

Systemtic Name: N-cyclohexyl-3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-2-32-17-9-16-29-24(22-14-6-7-15-23(22)26(29)31)27-21-13-8-10-19(18-21)25(30)28-20-11-4-3-5-12-20/h6-8,10,13-15,18,20,24,27H,2-5,9,11-12,16-17H2,1H3,(H,28,30)