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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-fluorophenyl)-3-methoxy-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-fluorophenyl)-3-methoxy-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-fluorophenyl)-3-methoxybenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-fluorophenyl)-3-methoxybenzamide Traditional Name: N-(3-fluorophenyl)-3-methoxy-N-(phthalimidomethyl)benzamide Formula: C23H17FN2O4 MolecularWeight: 404.390483

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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(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O4/c1-30-18-9-4-6-15(12-18)21(27)25(17-8-5-7-16(24)13-17)14-26-22(28)19-10-2-3-11-20(19)23(26)29/h2-13H,14H2,1H3