N-(4-ethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-p-phenetyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3/c1-2-23-15-9-7-14(8-10-15)19-17(21)12-20-11-13-5-3-4-6-16(13)18(20)22/h3-10H,2,11-12H2,1H3,(H,19,21)