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

Systemtic Name: N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: N-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: N-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: N-methyl-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-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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