3-ethyl-3-[4-(2-methylbutan-2-yl)phenoxy]aziridin-2-one; phenol

Systemtic Name: 3-ethyl-3-[4-(2-methylbutan-2-yl)phenoxy]aziridin-2-one; phenol Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-3-ethyl-aziridin-2-one; phenol CAS Name: 3-ethyl-3-[4-(2-methylbutan-2-yl)phenoxy]-2-aziridinone; phenol IUPAC Name: 3-ethyl-3-[4-(2-methylbutan-2-yl)phenoxy]aziridin-2-one; phenol Traditional Name: 3-(4-tert-amylphenoxy)-3-ethyl-ethylenimin-2-one; phenol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N1)OC2=CC=C(C=C2)C(C)(C)CC.C1=CC=C(C=C1)O

Isomeric SMILES

CCC1(C(=O)N1)OC2=CC=C(C=C2)C(C)(C)CC.C1=CC=C(C=C1)O

InChI

InChI=1S/C15H21NO2.C6H6O/c1-5-14(3,4)11-7-9-12(10-8-11)18-15(6-2)13(17)16-15;7-6-4-2-1-3-5-6/h7-10H,5-6H2,1-4H3,(H,16,17);1-5,7H