3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=C(C=C2)OC)OC)N3CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=C(C=C2)OC)OC)N3CC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C27H28N2O4/c1-17-9-11-21(13-18(17)2)28-26(30)15-23(19-10-12-24(32-3)25(14-19)33-4)29-16-20-7-5-6-8-22(20)27(29)31/h5-14,23H,15-16H2,1-4H3,(H,28,30)