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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

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