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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-isopentyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-isoamyl-1,3-diketo-isoindoline-5-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O4/c1-13(2)10-11-25-21(28)18-9-4-15(12-19(18)22(25)29)20(27)24-17-7-5-16(6-8-17)23-14(3)26/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,27)