(phenylmethyl) 2-[4-[2-(methylamino)ethanoyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[2-(methylamino)ethanoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[2-(methylamino)acetyl]phenoxy]acetate CAS Name: 2-[4-[2-(methylamino)-1-oxoethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[2-(methylamino)acetyl]phenoxy]acetate Traditional Name: 2-(4-sarcosylphenoxy)acetic acid benzyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CNCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-19-11-17(20)15-7-9-16(10-8-15)22-13-18(21)23-12-14-5-3-2-4-6-14/h2-10,19H,11-13H2,1H3