2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-(4-pyridin-3-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-(4-pyridin-3-yloxyphenyl)ethanamide Openeye Name: 2-(3-oxoisoindolin-1-yl)-N-[4-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-[4-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-(4-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-(3-ketoisoindolin-1-yl)-N-[4-(3-pyridyloxy)phenyl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-20(12-19-17-5-1-2-6-18(17)21(26)24-19)23-14-7-9-15(10-8-14)27-16-4-3-11-22-13-16/h1-11,13,19H,12H2,(H,23,25)(H,24,26)