[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-[(4-tert-butylphenoxy)methyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-[(4-tert-butylphenoxy)methyl]benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-[(4-tert-butylphenoxy)methyl]benzoate CAS Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-[(4-tert-butylphenoxy)methyl]benzoate Traditional Name: 4-[(4-tert-butylphenoxy)methyl]benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-15(2)20(21(27)26-23(25)29)31-22(28)17-8-6-16(7-9-17)14-30-19-12-10-18(11-13-19)24(3,4)5/h6-13,15,20H,14H2,1-5H3,(H3,25,26,27,29)