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

Systemtic Name: 4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[[2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[[3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCOC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCOC

InChI

InChI=1S/C28H31N3O3/c1-20(12-13-21-8-4-3-5-9-21)29-27(32)22-14-16-23(17-15-22)30-26-24-10-6-7-11-25(24)28(33)31(26)18-19-34-2/h3-11,14-17,20,26,30H,12-13,18-19H2,1-2H3,(H,29,32)