(2-benzamido-2-oxidanylidene-ethyl) 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H22ClNO6/c1-13(2)11-28-19-16(22)9-15(10-17(19)27-3)21(26)29-12-18(24)23-20(25)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,23,24,25)