N-(5-acetamido-2-methyl-phenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-15-8-10-19(26-16(2)29)13-22(15)27-23(30)18-9-11-20-21(12-18)25(32)28(24(20)31)14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)