(phenylmethyl) 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]ethanoate Openeye Name: benzyl 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetate CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetate Traditional Name: 2-[[4-(3-chlorobenzyl)oxybenzyl]amino]acetic acid benzyl ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c24-21-8-4-7-20(13-21)17-27-22-11-9-18(10-12-22)14-25-15-23(26)28-16-19-5-2-1-3-6-19/h1-13,25H,14-17H2