(4-acetamidophenyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

Systemtic Name: (4-acetamidophenyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Openeye Name: (4-acetamidophenyl) 4-(tert-butoxycarbonylamino)benzoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Traditional Name: 4-(tert-butoxycarbonylamino)benzoic acid (4-acetamidophenyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H22N2O5/c1-13(23)21-15-9-11-17(12-10-15)26-18(24)14-5-7-16(8-6-14)22-19(25)27-20(2,3)4/h5-12H,1-4H3,(H,21,23)(H,22,25)