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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-methylphenyl)benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(p-tolyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 2-methoxy-N-(phthalimidomethyl)-N-(p-tolyl)benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O4/c1-16-11-13-17(14-12-16)25(24(29)20-9-5-6-10-21(20)30-2)15-26-22(27)18-7-3-4-8-19(18)23(26)28/h3-14H,15H2,1-2H3