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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-32-22-14-13-19(24(33-2)25(22)34-3)15-16-28-26(30)23(18-9-5-4-6-10-18)29-17-20-11-7-8-12-21(20)27(29)31/h4-14,23H,15-17H2,1-3H3,(H,28,30)