[3-[2-(3-methylphenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(3-methylphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(3-methylphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(3-methylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(3-methylphenoxy)acetyl]amino]phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H17NO4/c1-12-5-3-7-15(9-12)21-11-17(20)18-14-6-4-8-16(10-14)22-13(2)19/h3-10H,11H2,1-2H3,(H,18,20)