pentyl 4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoylamino]benzoate

Systemtic Name: pentyl 4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethanoylamino]benzoate Openeye Name: pentyl 4-[[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2-tert-butyl-4-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(2-tert-butyl-4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-tert-butyl-4-methoxy-phenoxy)acetyl]amino]benzoic acid amyl ester Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C25H33NO5/c1-6-7-8-15-30-24(28)18-9-11-19(12-10-18)26-23(27)17-31-22-14-13-20(29-5)16-21(22)25(2,3)4/h9-14,16H,6-8,15,17H2,1-5H3,(H,26,27)