5-[[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C24H22ClNO6 MolecularWeight: 455.88758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C(=O)O

InChI

InChI=1S/C24H22ClNO6/c1-30-20-9-7-15(11-18(20)24(28)29)13-26-23(27)16-8-10-21(22(12-16)31-2)32-14-17-5-3-4-6-19(17)25/h3-12H,13-14H2,1-2H3,(H,26,27)(H,28,29)