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

Systemtic Name: N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(p-tolylmethyl)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methylbenzyl)-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C22H22N2O4/c1-14-4-6-15(7-5-14)12-23-20(25)16-8-9-18-19(11-16)22(27)24(21(18)26)13-17-3-2-10-28-17/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,23,25)