N-[2-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5/c1-14-11-21(24)27-19-12-17(7-8-18(14)19)26-13-20(23)22-10-9-15-3-5-16(25-2)6-4-15/h3-8,11-12H,9-10,13H2,1-2H3,(H,22,23)