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

Systemtic Name: 4-[2-(2,6-dimethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O5/c1-22-13-4-3-5-14(23-2)16(13)24-10-15(20)19-12-8-6-11(7-9-12)17(18)21/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20)