3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)-N-p-anisyl-propionamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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