(diphenylmethyl) 2-[(2-methoxyphenyl)-oxidanyl-amino]ethanoate

Systemtic Name: (diphenylmethyl) 2-[(2-methoxyphenyl)-oxidanyl-amino]ethanoate Openeye Name: benzhydryl 2-(N-hydroxy-2-methoxy-anilino)acetate CAS Name: 2-(N-hydroxy-2-methoxyanilino)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(N-hydroxy-2-methoxyanilino)acetate Traditional Name: 2-(N-hydroxy-2-methoxy-anilino)acetic acid benzhydryl ester Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO4/c1-26-20-15-9-8-14-19(20)23(25)16-21(24)27-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22,25H,16H2,1H3