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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

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