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

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c18-16(20)10-15(12-6-2-1-3-7-12)19-11-13-8-4-5-9-14(13)17(19)21/h1-9,15H,10-11H2,(H2,18,20)