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2-[(4-chlorophenyl)methoxy-(4-methoxyphenyl)carbonyl-amino]ethanoic acid

2-[(4-chlorophenyl)methoxy-(4-methoxyphenyl)carbonyl-amino]ethanoic acid

Systemtic Name:2-[(4-chlorophenyl)methoxy-(4-methoxyphenyl)carbonyl-amino]ethanoic acid
Openeye Name:2-[(4-chlorophenyl)methoxy-(4-methoxybenzoyl)amino]acetic acid
CAS Name:2-[(4-chlorophenyl)methoxy-[(4-methoxyphenyl)-oxomethyl]amino]acetic acid
IUPAC Name:2-[(4-chlorophenyl)methoxy-(4-methoxybenzoyl)amino]acetic acid
Traditional Name:2-[(4-chlorobenzyl)oxy-p-anisoyl-amino]acetic acid
Formula: C17H16ClNO5
MolecularWeight: 349.76564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)O)OCC2=CC=C(C=C2)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)O)OCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H16ClNO5/c1-23-15-8-4-13(5-9-15)17(22)19(10-16(20)21)24-11-12-2-6-14(18)7-3-12/h2-9H,10-11H2,1H3,(H,20,21)


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