N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-5-yl)-2-phenoxy-acetamide CAS Name: N-(2,3-dihydrobenzofuran-5-yl)-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenoxyacetamide Traditional Name: N-coumaran-5-yl-2-phenoxy-acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-16(11-20-14-4-2-1-3-5-14)17-13-6-7-15-12(10-13)8-9-19-15/h1-7,10H,8-9,11H2,(H,17,18)