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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=C(C=C3)Cl

InChI

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