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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C21H24ClNO5/c1-12(2)11-28-19-16(22)8-15(10-18(19)26-4)20(24)23-17-9-14(21(25)27-5)7-6-13(17)3/h6-10,12H,11H2,1-5H3,(H,23,24)