N-(4-aminocarbonylphenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(4-carbamoylphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(4-carbamoylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(4-carbamoylphenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H19N3O5/c1-32-20-11-6-14(13-27-23(30)17-4-2-3-5-18(17)24(27)31)12-19(20)22(29)26-16-9-7-15(8-10-16)21(25)28/h2-12H,13H2,1H3,(H2,25,28)(H,26,29)