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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-N-(phthalimidomethyl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-17(27)25(16-26-23(28)21-9-5-6-10-22(21)24(26)29)19-11-13-20(14-12-19)30-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3