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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(phthalimidomethyl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-17-8-13-23(32-3)20(14-17)16-27(2)24(29)19-11-9-18(10-12-19)15-28-25(30)21-6-4-5-7-22(21)26(28)31/h4-14H,15-16H2,1-3H3