2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-3-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-3-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propionamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C28H30N2O5/c1-33-24-14-13-20(25(34-2)26(24)35-3)15-16-29-27(31)23(17-19-9-5-4-6-10-19)30-18-21-11-7-8-12-22(21)28(30)32/h4-14,23H,15-18H2,1-3H3,(H,29,31)