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

Systemtic Name: 3-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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