methyl 4-[[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]methyl]benzoate CAS Name: 4-[[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]amino]methyl]benzoate Traditional Name: 4-[[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]methyl]benzoic acid methyl ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C21H24ClNO5/c1-13(2)12-28-19-17(22)9-16(10-18(19)26-3)20(24)23-11-14-5-7-15(8-6-14)21(25)27-4/h5-10,13H,11-12H2,1-4H3,(H,23,24)