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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)-N-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-N-phenyl-2-phthalimido-acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-29-18-13-11-17(12-14-18)25(16-7-3-2-4-8-16)21(26)15-24-22(27)19-9-5-6-10-20(19)23(24)28/h2-14H,15H2,1H3