(phenylmethyl) 2-(4-aminocarbonyl-3-phenyl-phenoxy)ethanoate

Systemtic Name: (phenylmethyl) 2-(4-aminocarbonyl-3-phenyl-phenoxy)ethanoate Openeye Name: benzyl 2-(4-carbamoyl-3-phenyl-phenoxy)acetate CAS Name: 2-(4-carbamoyl-3-phenylphenoxy)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-carbamoyl-3-phenylphenoxy)acetate Traditional Name: 2-(4-carbamoyl-3-phenyl-phenoxy)acetic acid benzyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC(=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC(=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c23-22(25)19-12-11-18(13-20(19)17-9-5-2-6-10-17)26-15-21(24)27-14-16-7-3-1-4-8-16/h1-13H,14-15H2,(H2,23,25)