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

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC

InChI

InChI=1S/C29H33N3O3/c1-21(16-17-22-10-4-3-5-11-22)30-28(33)23-12-8-13-24(20-23)31-27-25-14-6-7-15-26(25)29(34)32(27)18-9-19-35-2/h3-8,10-15,20-21,27,31H,9,16-19H2,1-2H3,(H,30,33)