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

Systemtic Name: 3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-3-34-18-10-17-31-26(24-15-7-8-16-25(24)28(31)33)30-23-14-9-13-22(19-23)27(32)29-20(2)21-11-5-4-6-12-21/h4-9,11-16,19-20,26,30H,3,10,17-18H2,1-2H3,(H,29,32)