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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-3-16-29-24(22-14-7-8-15-23(22)26(29)31)28-21-13-9-12-20(17-21)25(30)27-18(2)19-10-5-4-6-11-19/h4-15,17-18,24,28H,3,16H2,1-2H3,(H,27,30)