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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-methoxy-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-3-methoxy-N-(4-phenoxyphenyl)benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-3-methoxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-3-methoxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-methoxy-N-(4-phenoxyphenyl)-N-(phthalimidomethyl)benzamide Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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