[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-phenoxyethoxy)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O6/c1-14(2)18(19(24)23-21(22)26)29-20(25)16-10-6-7-11-17(16)28-13-12-27-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H3,22,23,24,26)