N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methoxyphenyl)-2-phenoxy-acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-phenoxy-N-(phthalimidomethyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)COC4=CC=CC=C4

InChI

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