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

Systemtic Name: 4-[(3-oxidanylidene-2-propan-2-yl-1H-isoindol-1-yl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2-isopropyl-3-oxo-isoindolin-1-yl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[(3-oxo-2-propan-2-yl-1H-isoindol-1-yl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(3-oxo-2-propan-2-yl-1H-isoindol-1-yl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(2-isopropyl-3-keto-isoindolin-1-yl)amino]-N-(1-phenylethyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-17(2)29-24(22-11-7-8-12-23(22)26(29)31)28-21-15-13-20(14-16-21)25(30)27-18(3)19-9-5-4-6-10-19/h4-18,24,28H,1-3H3,(H,27,30)