2-[4-[(3-phenylmethoxyphenyl)methylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-phenylmethoxyphenyl)methylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-benzyloxyphenyl)methylamino]phenyl]acetate CAS Name: 2-[4-[(3-phenylmethoxyphenyl)methylamino]phenyl]acetate IUPAC Name: 2-[4-[(3-phenylmethoxyphenyl)methylamino]phenyl]acetate Traditional Name: 2-[4-[(3-benzoxybenzyl)amino]phenyl]acetate Formula: C22H20NO3- MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C22H21NO3/c24-22(25)14-17-9-11-20(12-10-17)23-15-19-7-4-8-21(13-19)26-16-18-5-2-1-3-6-18/h1-13,23H,14-16H2,(H,24,25)/p-1