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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-phenylmethoxybenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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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)NOCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-30-21-12-11-17(14-26-23(28)18-9-5-6-10-19(18)24(26)29)13-20(21)22(27)25-31-15-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,27)