2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-N-pentan-3-yl-isoindole-5-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-N-pentan-3-yl-isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-ethylpropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-pentan-3-yl-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-1,3-dioxo-N-pentan-3-ylisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-ethylpropyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O4/c1-4-15(5-2)24-20(27)14-6-11-18-19(12-14)22(29)25(21(18)28)17-9-7-16(8-10-17)23-13(3)26/h6-12,15H,4-5H2,1-3H3,(H,23,26)(H,24,27)