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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-N-(phthalimidomethyl)benzamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N(CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N(CN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4/c32-27(22-11-5-2-6-12-22)30(20-31-28(33)25-13-7-8-14-26(25)29(31)34)23-15-17-24(18-16-23)35-19-21-9-3-1-4-10-21/h1-18H,19-20H2