2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-methylphenyl)-1,3-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: 2-(4-methylphenyl)-1,3-dioxo-N-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-methylphenyl)-1,3-dioxo-N-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(p-tolyl)-N-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C21H20N2O4/c1-13-4-7-15(8-5-13)23-20(25)17-9-6-14(11-18(17)21(23)26)19(24)22-12-16-3-2-10-27-16/h4-9,11,16H,2-3,10,12H2,1H3,(H,22,24)