N-(1-hexyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name: N-(1-hexyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide Openeye Name: N-(1-hexyl-3-oxo-1H-isobenzofuran-5-yl)acetamide CAS Name: N-(1-hexyl-3-oxo-1H-isobenzofuran-5-yl)acetamide IUPAC Name: N-(1-hexyl-3-oxo-1H-2-benzofuran-5-yl)acetamide Traditional Name: N-(1-hexyl-3-keto-phthalan-5-yl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=C(C=C(C=C2)NC(=O)C)C(=O)O1

Isomeric SMILES

CCCCCCC1C2=C(C=C(C=C2)NC(=O)C)C(=O)O1

InChI

InChI=1S/C16H21NO3/c1-3-4-5-6-7-15-13-9-8-12(17-11(2)18)10-14(13)16(19)20-15/h8-10,15H,3-7H2,1-2H3,(H,17,18)