3-[2-(4-tert-butylphenoxy)ethanoylamino]-4-chloranyl-benzoic acid

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-4-chloranyl-benzoic acid Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-chloro-benzoic acid CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-4-chlorobenzoic acid IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-chlorobenzoic acid Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-chloro-benzoic acid Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-19(2,3)13-5-7-14(8-6-13)25-11-17(22)21-16-10-12(18(23)24)4-9-15(16)20/h4-10H,11H2,1-3H3,(H,21,22)(H,23,24)