2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16N2O4/c1-21-11-6-8-12(9-7-11)22-10-15(19)18-14-5-3-2-4-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)