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

Systemtic Name: 5-[[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: 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-methoxybenzoate IUPAC Name: 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-benzoate Formula: C23H19ClNO5- MolecularWeight: 424.85366

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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)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C23H20ClNO5/c1-29-20-9-7-15(11-18(20)23(27)28)13-25-22(26)14-30-21-10-8-17(12-19(21)24)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,25,26)(H,27,28)/p-1