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

Systemtic Name: 3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(p-tolyl)benzamide CAS Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-(p-tolyl)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O3/c1-3-33-17-7-16-30-25(23-10-4-5-11-24(23)27(30)32)28-22-9-6-8-20(18-22)26(31)29-21-14-12-19(2)13-15-21/h4-6,8-15,18,25,28H,3,7,16-17H2,1-2H3,(H,29,31)