(3-phenoxyphenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (3-phenoxybenzyl) ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO4/c23-18-11-9-17(10-12-18)22(26)24-14-21(25)27-15-16-5-4-8-20(13-16)28-19-6-2-1-3-7-19/h1-13H,14-15H2,(H,24,26)