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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-methoxy-4-phthalimido-phenyl)benzamide Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H22N2O5/c1-35-26-17-21(13-16-25(26)31-28(33)23-9-5-6-10-24(23)29(31)34)30-27(32)20-11-14-22(15-12-20)36-18-19-7-3-2-4-8-19/h2-17H,18H2,1H3,(H,30,32)