2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: 2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H19NO4/c25-22(14-21-19-8-4-5-9-20(19)23(26)28-21)24-17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,24,25)/t21-/m0/s1