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

Systemtic Name: 4-chloranyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzoate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-11(2)12-3-6-14(7-4-12)24-10-17(21)20-16-9-13(18(22)23)5-8-15(16)19/h3-9,11H,10H2,1-2H3,(H,20,21)(H,22,23)/p-1