N-(3-methyl-1-oxidanyl-butan-2-yl)-2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[4-(2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketochromen-3-yl)phenoxy]-N-(2-methyl-1-methylol-propyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)COC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C(CO)NC(=O)COC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H23NO5/c1-14(2)19(12-24)23-21(25)13-27-17-9-7-15(8-10-17)18-11-16-5-3-4-6-20(16)28-22(18)26/h3-11,14,19,24H,12-13H2,1-2H3,(H,23,25)