tert-butyl N-[cyclohexylmethyl(phenyl)amino]carbamate

Systemtic Name: tert-butyl N-[cyclohexylmethyl(phenyl)amino]carbamate Openeye Name: tert-butyl N-[N-(cyclohexylmethyl)anilino]carbamate CAS Name: N-[N-(cyclohexylmethyl)anilino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[N-(cyclohexylmethyl)anilino]carbamate Traditional Name: N-[N-(cyclohexylmethyl)anilino]carbamic acid tert-butyl ester Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(CC1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NN(CC1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c1-18(2,3)22-17(21)19-20(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h5,8-9,12-13,15H,4,6-7,10-11,14H2,1-3H3,(H,19,21)