(phenylmethyl) N-[2-(2,6-dimethylphenoxy)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2,6-dimethylphenoxy)ethyl]carbamate Openeye Name: benzyl N-[2-(2,6-dimethylphenoxy)ethyl]carbamate CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,6-dimethylphenoxy)ethyl]carbamate Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]carbamic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14-7-6-8-15(2)17(14)21-12-11-19-18(20)22-13-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,19,20)