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

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-3-methyl-benzoic acid Formula: C23H20ClNO5 MolecularWeight: 425.8616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H20ClNO5/c1-14-11-17(23(27)28)5-9-19(14)25-22(26)16-6-10-20(21(12-16)29-2)30-13-15-3-7-18(24)8-4-15/h3-12H,13H2,1-2H3,(H,25,26)(H,27,28)