5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(4-methoxyphenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 2-ethoxy-N-(4-methoxyphenyl)-5-(phthalimidomethyl)benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O5/c1-3-32-22-13-8-16(15-27-24(29)19-6-4-5-7-20(19)25(27)30)14-21(22)23(28)26-17-9-11-18(31-2)12-10-17/h4-14H,3,15H2,1-2H3,(H,26,28)