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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(phthalimidomethyl)benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-15(29)26-21-13-18(10-11-22(21)33-2)27-23(30)17-7-5-6-16(12-17)14-28-24(31)19-8-3-4-9-20(19)25(28)32/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)