2-[(3,4-dichlorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]ethanoic acid Openeye Name: 2-[(3,4-dichlorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]acetic acid CAS Name: 2-[(3,4-dichlorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]acetic acid IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]acetic acid Traditional Name: 2-[(3,4-dichlorobenzyl)-m-anisyl-amino]acetic acid Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)O

InChI

InChI=1S/C17H17Cl2NO3/c1-23-14-4-2-3-12(7-14)9-20(11-17(21)22)10-13-5-6-15(18)16(19)8-13/h2-8H,9-11H2,1H3,(H,21,22)