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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

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