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

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-3-methyl-benzoic acid Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

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