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

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

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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=C4)OC)OC

Isomeric SMILES

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

InChI

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