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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)OC)C

InChI

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