2-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: 2-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-methyl-amino]acetate CAS Name: 2-[[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-methylamino]acetate IUPAC Name: 2-[[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]-methylamino]acetate Traditional Name: 2-[(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-methyl-amino]acetate Formula: C15H19ClNO5- MolecularWeight: 328.76806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO5/c1-9(2)8-22-14-11(16)5-10(6-12(14)21-4)15(20)17(3)7-13(18)19/h5-6,9H,7-8H2,1-4H3,(H,18,19)/p-1