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

Systemtic Name: 3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C27H28N2O6/c1-32-20-11-9-17(10-12-20)22(29-16-18-7-5-6-8-21(18)27(29)31)15-25(30)28-19-13-23(33-2)26(35-4)24(14-19)34-3/h5-14,22H,15-16H2,1-4H3,(H,28,30)