2-[(4-phenylmethoxyphenyl)-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[(4-phenylmethoxyphenyl)-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-(N-benzyl-4-benzyloxy-anilino)acetic acid CAS Name: 2-(4-phenylmethoxy-N-(phenylmethyl)anilino)acetic acid IUPAC Name: 2-(N-benzyl-4-phenylmethoxyanilino)acetic acid Traditional Name: 2-(4-benzoxy-N-benzyl-anilino)acetic acid Formula: C22H21NO3 MolecularWeight: 347.40704

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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)