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

Systemtic Name: 3-[[[5-[(2-chlorophenyl)methoxy]-2-methyl-phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 3-[[[5-[(2-chlorophenyl)methoxy]-2-methyl-benzoyl]amino]methyl]benzoic acid CAS Name: 3-[[[[5-[(2-chlorophenyl)methoxy]-2-methylphenyl]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 3-[[[5-[(2-chlorophenyl)methoxy]-2-methylbenzoyl]amino]methyl]benzoic acid Traditional Name: 3-[[[5-(2-chlorobenzyl)oxy-2-methyl-benzoyl]amino]methyl]benzoic acid Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C23H20ClNO4/c1-15-9-10-19(29-14-18-6-2-3-8-21(18)24)12-20(15)22(26)25-13-16-5-4-7-17(11-16)23(27)28/h2-12H,13-14H2,1H3,(H,25,26)(H,27,28)