[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate CAS Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-[(4-tert-butylphenoxy)methyl]benzoate Traditional Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C24H28N2O5/c1-5-14-25-23(29)26-21(27)16-31-22(28)18-8-6-17(7-9-18)15-30-20-12-10-19(11-13-20)24(2,3)4/h5-13H,1,14-16H2,2-4H3,(H2,25,26,27,29)