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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-methyl-N-veratryl-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-14-9-22(25)29-19-11-16(6-7-17(14)19)28-13-21(24)23(2)12-15-5-8-18(26-3)20(10-15)27-4/h5-11H,12-13H2,1-4H3