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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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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)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H21N3O5/c1-33-21-11-8-16(14-28-24(31)18-4-2-3-5-19(18)25(28)32)12-20(21)23(30)27-13-15-6-9-17(10-7-15)22(26)29/h2-12H,13-14H2,1H3,(H2,26,29)(H,27,30)