4,5-dimethoxy-2-[2-(2-methoxyphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4,5-dimethoxy-2-[2-(2-methoxyphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4,5-dimethoxy-2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4,5-dimethoxy-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4,5-dimethoxy-2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4,5-dimethoxy-2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-20-19(23)12-9-16(25-3)17(26-4)10-13(12)21-18(22)11-27-15-8-6-5-7-14(15)24-2/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)