N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]cyclohexanecarboxamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]cyclohexanecarboxamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]cyclohexanecarboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C21H20N2O4/c24-19(13-5-2-1-3-6-13)22-14-7-4-8-15(11-14)27-16-9-10-17-18(12-16)21(26)23-20(17)25/h4,7-13H,1-3,5-6H2,(H,22,24)(H,23,25,26)