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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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