N-(4-acetamidophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O3/c1-12(22)19-14-6-8-15(9-7-14)20-17(23)11-21-10-13-4-2-3-5-16(13)18(21)24/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)