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

Systemtic Name: [3-[2-(3-ethylphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(3-ethylphenoxy)acetyl]amino]phenyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C18H19NO4/c1-3-14-6-4-8-16(10-14)22-12-18(21)19-15-7-5-9-17(11-15)23-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,21)