5-[[[2-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[2-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[2-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-[(2-chlorophenyl)methoxy]benzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(2-chlorobenzyl)oxybenzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)O

InChI

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