methyl 5-[[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C24H22ClNO5/c1-29-21-10-8-16(12-19(21)24(28)30-2)14-26-23(27)15-31-22-11-9-18(13-20(22)25)17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,26,27)