4-[2-(4-tert-butylphenoxy)ethanoylamino]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethanoylamino]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-5-chloro-2-methoxy-benzoic acid CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-5-chloro-2-methoxybenzoic acid IUPAC Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-5-chloro-2-methoxybenzoic acid Traditional Name: 4-[[2-(4-tert-butylphenoxy)acetyl]amino]-5-chloro-2-methoxy-benzoic acid Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-20(2,3)12-5-7-13(8-6-12)27-11-18(23)22-16-10-17(26-4)14(19(24)25)9-15(16)21/h5-10H,11H2,1-4H3,(H,22,23)(H,24,25)