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ethyl 2-[3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]phenoxy]ethanoate

ethyl 2-[3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]phenoxy]ethanoate

Systemtic Name:ethyl 2-[3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]phenoxy]ethanoate
Openeye Name:ethyl 2-[3-[3-[(4-chlorobenzoyl)amino]propanoylamino]phenoxy]acetate
CAS Name:2-[3-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[3-[(4-chlorobenzoyl)amino]propanoylamino]phenoxy]acetate
Traditional Name:2-[3-[3-[(4-chlorobenzoyl)amino]propanoylamino]phenoxy]acetic acid ethyl ester
Formula: C20H21ClN2O5
MolecularWeight: 404.84414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C20H21ClN2O5/c1-2-27-19(25)13-28-17-5-3-4-16(12-17)23-18(24)10-11-22-20(26)14-6-8-15(21)9-7-14/h3-9,12H,2,10-11,13H2,1H3,(H,22,26)(H,23,24)


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