[3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-methoxyphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO5/c1-12(19)23-16-5-3-4-13(10-16)18-17(20)11-22-15-8-6-14(21-2)7-9-15/h3-10H,11H2,1-2H3,(H,18,20)