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

Systemtic Name: 2-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(p-tolylmethyl)isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-(4-methylbenzyl)isoindoline-5-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-4-6-15(7-5-14)13-22-19(24)16-8-9-17-18(12-16)21(26)23(20(17)25)10-3-11-27-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)