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ethyl N-[(2,6-dimethylphenyl)-methyl-amino]carbamate

ethyl N-[(2,6-dimethylphenyl)-methyl-amino]carbamate

Systemtic Name:ethyl N-[(2,6-dimethylphenyl)-methyl-amino]carbamate
Openeye Name:ethyl N-(N,2,6-trimethylanilino)carbamate
CAS Name:N-(N,2,6-trimethylanilino)carbamic acid ethyl ester
IUPAC Name:ethyl N-(N,2,6-trimethylanilino)carbamate
Traditional Name:N-(N,2,6-trimethylanilino)carbamic acid ethyl ester
Formula: C12H18N2O2
MolecularWeight: 222.28352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C)C1=C(C=CC=C1C)C


Isomeric SMILES

CCOC(=O)NN(C)C1=C(C=CC=C1C)C


InChI

InChI=1S/C12H18N2O2/c1-5-16-12(15)13-14(4)11-9(2)7-6-8-10(11)3/h6-8H,5H2,1-4H3,(H,13,15)


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