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

Systemtic Name: 2-(3-methoxypropyl)-N-[4-(methylcarbamoyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-N-[4-(methylcarbamoyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-[4-(methylcarbamoyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-[4-(methylcarbamoyl)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-[4-(methylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-22-18(25)13-4-7-15(8-5-13)23-19(26)14-6-9-16-17(12-14)21(28)24(20(16)27)10-3-11-29-2/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)