N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide

Systemtic Name: N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]tetrahydrofuran-3-carboxamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-oxolanecarboxamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]tetrahydrofuran-3-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)C4CCOC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)C4CCOC4

InChI

InChI=1S/C22H23NO4/c1-14(24)19-4-2-3-5-20(19)15-6-7-21-17(10-15)11-18(27-21)12-23-22(25)16-8-9-26-13-16/h2-7,10,16,18H,8-9,11-13H2,1H3,(H,23,25)