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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5/c1-16(30)28-19-7-5-6-17(12-19)14-27-24(31)22-13-18(10-11-23(22)34-2)15-29-25(32)20-8-3-4-9-21(20)26(29)33/h3-13H,14-15H2,1-2H3,(H,27,31)(H,28,30)