(phenylmethyl) 2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2-methoxyanilino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetic acid benzyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-21-10-6-5-9-20(21)24-23(26)18-11-13-19(14-12-18)28-16-22(25)29-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)