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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O2/c1-16-7-12-21(13-17(16)2)27-24(29)14-23(18-8-10-20(26)11-9-18)28-15-19-5-3-4-6-22(19)25(28)30/h3-13,23H,14-15H2,1-2H3,(H,27,29)