2-methylbutan-2-yl N-(3-chlorophenyl)carbamate

Systemtic Name: 2-methylbutan-2-yl N-(3-chlorophenyl)carbamate Openeye Name: 1,1-dimethylpropyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid tert-amyl ester Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C)(C)OC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H16ClNO2/c1-4-12(2,3)16-11(15)14-10-7-5-6-9(13)8-10/h5-8H,4H2,1-3H3,(H,14,15)