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

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-phenylacetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-phenylacetamide Traditional Name: N-phenyl-2-phthalidyl-acetamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-15(17-11-6-2-1-3-7-11)10-14-12-8-4-5-9-13(12)16(19)20-14/h1-9,14H,10H2,(H,17,18)