N-[(4-methylphenyl)methyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-(4-methylbenzyl)acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C[C@@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H17NO3/c1-12-6-8-13(9-7-12)11-19-17(20)10-16-14-4-2-3-5-15(14)18(21)22-16/h2-9,16H,10-11H2,1H3,(H,19,20)/t16-/m1/s1