4-[2-(3,5-dimethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3,5-dimethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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