5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,5-diethoxyphenyl)-2-methoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,5-diethoxyphenyl)-2-methoxy-benzamide Openeye Name: N-(2,5-diethoxyphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(2,5-diethoxyphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(2,5-diethoxyphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(2,5-diethoxyphenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O6/c1-4-34-18-11-13-24(35-5-2)22(15-18)28-25(30)21-14-17(10-12-23(21)33-3)16-29-26(31)19-8-6-7-9-20(19)27(29)32/h6-15H,4-5,16H2,1-3H3,(H,28,30)