N-(4-ethylphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-phthalidyl-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H17NO3/c1-2-12-7-9-13(10-8-12)19-17(20)11-16-14-5-3-4-6-15(14)18(21)22-16/h3-10,16H,2,11H2,1H3,(H,19,20)