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

Systemtic Name: 5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[4-(4-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=C(C=C3)Cl)OC)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(=O)O

InChI

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