2-(4-ethoxyphenoxy)ethyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H23NO5/c1-3-24-17-7-9-18(10-8-17)25-11-12-26-19(22)14-21-20(23)16-6-4-5-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,23)