3-[2-(4-tert-butylphenoxy)ethanoylamino]-5-chloranyl-4-methoxy-benzoate

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-5-chloranyl-4-methoxy-benzoate Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-5-chloro-4-methoxy-benzoate CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-5-chloro-4-methoxybenzoate IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-5-chloro-4-methoxybenzoate Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-5-chloro-4-methoxy-benzoate Formula: C20H21ClNO5- MolecularWeight: 390.83744

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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)OC

Isomeric SMILES

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

InChI

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