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

Systemtic Name: 3-[[[5-[(3-chlorophenyl)methoxy]-2-methyl-phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 3-[[[5-[(3-chlorophenyl)methoxy]-2-methyl-benzoyl]amino]methyl]benzoic acid CAS Name: 3-[[[[5-[(3-chlorophenyl)methoxy]-2-methylphenyl]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 3-[[[5-[(3-chlorophenyl)methoxy]-2-methylbenzoyl]amino]methyl]benzoic acid Traditional Name: 3-[[[5-(3-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=C2)Cl)C(=O)NCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC(=C3)C(=O)O

InChI

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