N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-homoveratryl-acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO6/c1-4-16-12-23(26)30-20-13-17(6-7-18(16)20)29-14-22(25)24-10-9-15-5-8-19(27-2)21(11-15)28-3/h5-8,11-13H,4,9-10,14H2,1-3H3,(H,24,25)