N-(3-ethanoylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(1-oxoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(3-acetylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(1-ketoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O6/c1-17(31)18-9-7-10-21(12-18)29-26(32)15-23(30-16-19-8-5-6-11-22(19)28(30)33)20-13-24(34-2)27(36-4)25(14-20)35-3/h5-14,23H,15-16H2,1-4H3,(H,29,32)