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

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-phthalimido-acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O5/c1-31-18-11-7-16(8-12-18)23(17-9-13-19(32-2)14-10-17)26-22(28)15-27-24(29)20-5-3-4-6-21(20)25(27)30/h3-14,23H,15H2,1-2H3,(H,26,28)