3-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-19-18(22)12-6-4-7-13(10-12)20-16(21)11-25-17-14(23-2)8-5-9-15(17)24-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)