(phenylmethyl) 2-[2-(4-ethylphenoxy)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-ethylphenoxy)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(4-ethylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-ethylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]acetic acid benzyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-2-15-8-10-17(11-9-15)23-14-18(21)20-12-19(22)24-13-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,20,21)