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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-ethoxy-N-p-anisyl-5-(phthalimidomethyl)benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-3-33-23-13-10-18(16-28-25(30)20-6-4-5-7-21(20)26(28)31)14-22(23)24(29)27-15-17-8-11-19(32-2)12-9-17/h4-14H,3,15-16H2,1-2H3,(H,27,29)