(2-aminocarbonyl-5-methoxy-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C23H21NO6 MolecularWeight: 407.41594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO6/c1-27-19-11-12-20(23(24)26)21(13-19)30-22(25)15-29-18-9-7-17(8-10-18)28-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H2,24,26)