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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-13-5-7-16(10-14(13)2)24-21(26)18-8-6-15(11-19(18)22(24)27)20(25)23-12-17-4-3-9-28-17/h5-8,10-11,17H,3-4,9,12H2,1-2H3,(H,23,25)