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

Systemtic Name: N-[4-[1-(4-acetamidophenyl)-3-oxidanylidene-2H-isoindol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamidophenyl)-3-oxo-isoindolin-1-yl]phenyl]acetamide CAS Name: N-[4-[1-(4-acetamidophenyl)-3-oxo-2H-isoindol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-acetamidophenyl)-3-oxo-2H-isoindol-1-yl]phenyl]acetamide Traditional Name: N-[4-[1-(4-acetamidophenyl)-3-keto-isoindolin-1-yl]phenyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H21N3O3/c1-15(28)25-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)26-16(2)29)22-6-4-3-5-21(22)23(30)27-24/h3-14H,1-2H3,(H,25,28)(H,26,29)(H,27,30)