2-(4-propoxyphenoxy)ethyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27NO6/c1-3-13-27-19-9-11-20(12-10-19)28-14-15-29-21(24)16-23-22(25)17-5-7-18(8-6-17)26-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)