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

Systemtic Name: (phenylmethyl) 2-[(4-phenylmethoxyphenyl)amino]ethanoate Openeye Name: benzyl 2-(4-benzyloxyanilino)acetate CAS Name: 2-(4-phenylmethoxyanilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-phenylmethoxyanilino)acetate Traditional Name: 2-(4-benzoxyanilino)acetic acid benzyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC(=O)OCC3=CC=CC=C3

InChI

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