N-[2-(2,6-dimethylphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(4-methyl-2-oxo-chromen-6-yl)oxy-acetamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(4-methyl-2-oxochromen-6-yl)oxyacetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-keto-4-methyl-chromen-6-yl)oxy-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)COC2=CC3=C(C=C2)OC(=O)C=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)COC2=CC3=C(C=C2)OC(=O)C=C3C

InChI

InChI=1S/C22H23NO5/c1-14-5-4-6-15(2)22(14)26-10-9-23-20(24)13-27-17-7-8-19-18(12-17)16(3)11-21(25)28-19/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,24)