3-(4-acetamido-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]propanamide

Systemtic Name: 3-(4-acetamido-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]propanamide Openeye Name: 3-(7-acetamido-1-oxo-isoindolin-2-yl)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]propanamide CAS Name: 3-(4-acetamido-3-oxo-1H-isoindol-2-yl)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]propanamide IUPAC Name: 3-(4-acetamido-3-oxo-1H-isoindol-2-yl)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]propanamide Traditional Name: 3-(7-acetamido-1-keto-isoindolin-2-yl)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]propionamide Formula: C22H23F2N3O5 MolecularWeight: 447.431926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)N)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)N)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C)OC(F)F

InChI

InChI=1S/C22H23F2N3O5/c1-3-31-18-9-13(7-8-17(18)32-22(23)24)16(10-19(25)29)27-11-14-5-4-6-15(26-12(2)28)20(14)21(27)30/h4-9,16,22H,3,10-11H2,1-2H3,(H2,25,29)(H,26,28)