N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c20-17(19-11-10-13-6-2-1-3-7-13)12-16-14-8-4-5-9-15(14)18(21)22-16/h4-6,8-9,16H,1-3,7,10-12H2,(H,19,20)/t16-/m1/s1