N-[(3-methoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-m-anisyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3/c1-23-15-7-4-5-13(9-15)10-19-17(21)12-20-11-14-6-2-3-8-16(14)18(20)22/h2-9H,10-12H2,1H3,(H,19,21)