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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3,4-dimethylphenyl)-2-methoxy-benzamide Openeye Name: N-(3,4-dimethylphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(3,4-dimethylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(3,4-dimethylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3,4-dimethylphenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)C

InChI

InChI=1S/C25H22N2O4/c1-15-8-10-18(12-16(15)2)26-23(28)21-13-17(9-11-22(21)31-3)14-27-24(29)19-6-4-5-7-20(19)25(27)30/h4-13H,14H2,1-3H3,(H,26,28)