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

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylamino]ethanoate Openeye Name: 2-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]acetate CAS Name: 2-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]amino]acetate Traditional Name: 2-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)amino]acetate Formula: C14H17ClNO5- MolecularWeight: 314.74148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)[O-])OC

InChI

InChI=1S/C14H18ClNO5/c1-8(2)7-21-13-10(15)4-9(5-11(13)20-3)14(19)16-6-12(17)18/h4-5,8H,6-7H2,1-3H3,(H,16,19)(H,17,18)/p-1