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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-2-11-25-17-7-9-18(10-8-17)26-12-13-27-19(23)14-22-20(24)15-3-5-16(21)6-4-15/h3-10H,2,11-14H2,1H3,(H,22,24)