N-(4-cyclopentyloxyphenyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H20N2O4/c1-23-20(25)17-11-6-13(12-18(17)21(23)26)19(24)22-14-7-9-16(10-8-14)27-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,22,24)