2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(3-phenylpropyl)propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-3-phenyl-N-(3-phenylpropyl)propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(3-phenylpropyl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-3-phenyl-N-(3-phenylpropyl)propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(27-17-9-14-20-10-3-1-4-11-20)24(18-21-12-5-2-6-13-21)28-19-22-15-7-8-16-23(22)26(28)30/h1-8,10-13,15-16,24H,9,14,17-19H2,(H,27,29)