4-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-21(2)19(23)13-8-10-14(11-9-13)20-17(22)12-26-18-15(24-3)6-5-7-16(18)25-4/h5-11H,12H2,1-4H3,(H,20,22)