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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-benzyl-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(25-16-19-11-5-2-6-12-19)22(15-18-9-3-1-4-10-18)26-17-20-13-7-8-14-21(20)24(26)28/h1-14,22H,15-17H2,(H,25,27)