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

Systemtic Name: N-(4-acetamidophenyl)-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H23N3O4/c1-14(27)24-16-8-10-17(11-9-16)25-21(28)15-7-12-19-20(13-15)23(30)26(22(19)29)18-5-3-2-4-6-18/h7-13,18H,2-6H2,1H3,(H,24,27)(H,25,28)