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

Systemtic Name: N-cyclohexyl-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-cyclohexyl-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[(1S)-3-ketophthalan-1-yl]acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1CCC(CC1)NC(=O)C[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H19NO3/c18-15(17-11-6-2-1-3-7-11)10-14-12-8-4-5-9-13(12)16(19)20-14/h4-5,8-9,11,14H,1-3,6-7,10H2,(H,17,18)/t14-/m0/s1