N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C21H21NO6/c1-22(11-12-26-17-8-6-16(25-2)7-9-17)20(23)14-27-18-5-3-15-4-10-21(24)28-19(15)13-18/h3-10,13H,11-12,14H2,1-2H3