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

Systemtic Name: 2-[(2-chlorophenyl)methoxy-(4-methoxyphenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-[(2-chlorophenyl)methoxy-(4-methoxybenzoyl)amino]acetic acid CAS Name: 2-[(2-chlorophenyl)methoxy-[(4-methoxyphenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-chlorophenyl)methoxy-(4-methoxybenzoyl)amino]acetic acid Traditional Name: 2-[(2-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=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)O)OCC2=CC=CC=C2Cl

InChI

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