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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O5/c1-31-18-7-5-6-16(12-18)14-26-23(28)21-13-17(10-11-22(21)32-2)15-27-24(29)19-8-3-4-9-20(19)25(27)30/h3-13H,14-15H2,1-2H3,(H,26,28)