3-chloranyl-4-methoxy-5-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzoate Openeye Name: 3-chloro-5-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-4-methoxy-5-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoate Traditional Name: 3-chloro-5-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

InChI

InChI=1S/C19H20ClNO5/c1-11(2)12-4-6-14(7-5-12)26-10-17(22)21-16-9-13(19(23)24)8-15(20)18(16)25-3/h4-9,11H,10H2,1-3H3,(H,21,22)(H,23,24)/p-1