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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-p-anisyl-isoindoline-5-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-27-11-3-10-23-20(25)17-9-6-15(12-18(17)21(23)26)19(24)22-13-14-4-7-16(28-2)8-5-14/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)