2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]ethanoic acid Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetic acid CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetic acid IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetic acid Traditional Name: 2-[[4-(3-chlorobenzyl)oxybenzyl]amino]acetic acid Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CNCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CNCC(=O)O

InChI

InChI=1S/C16H16ClNO3/c17-14-3-1-2-13(8-14)11-21-15-6-4-12(5-7-15)9-18-10-16(19)20/h1-8,18H,9-11H2,(H,19,20)