2-(4-acetamidophenyl)-N-(4-butan-2-ylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-butan-2-ylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-(4-sec-butylphenyl)isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-butan-2-ylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-butan-2-ylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-N-(4-sec-butylphenyl)isoindoline-5-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-4-16(2)18-5-8-21(9-6-18)29-25(32)19-7-14-23-24(15-19)27(34)30(26(23)33)22-12-10-20(11-13-22)28-17(3)31/h5-16H,4H2,1-3H3,(H,28,31)(H,29,32)