2-[(4-phenylmethoxyphenyl)-(phenylmethyl)amino]ethanoate

Systemtic Name: 2-[(4-phenylmethoxyphenyl)-(phenylmethyl)amino]ethanoate Openeye Name: 2-(N-benzyl-4-benzyloxy-anilino)acetate CAS Name: 2-(4-phenylmethoxy-N-(phenylmethyl)anilino)acetate IUPAC Name: 2-(N-benzyl-4-phenylmethoxyanilino)acetate Traditional Name: 2-(4-benzoxy-N-benzyl-anilino)acetate Formula: C22H20NO3- MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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