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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C26H23N3O6/c1-15(30)27-21-13-17(9-11-23(21)35-3)28-24(31)20-12-16(8-10-22(20)34-2)14-29-25(32)18-6-4-5-7-19(18)26(29)33/h4-13H,14H2,1-3H3,(H,27,30)(H,28,31)