(4-bromanyl-3,5-dimethyl-phenyl) N-methylcarbamate; (phenylmethyl) N-(2-hydroxyethyl)carbamate

Systemtic Name: (4-bromanyl-3,5-dimethyl-phenyl) N-methylcarbamate; (phenylmethyl) N-(2-hydroxyethyl)carbamate Openeye Name: benzyl N-(2-hydroxyethyl)carbamate; (4-bromo-3,5-dimethyl-phenyl) N-methylcarbamate CAS Name: N-(2-hydroxyethyl)carbamic acid (phenylmethyl) ester; N-methylcarbamic acid (4-bromo-3,5-dimethylphenyl) ester IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate; (4-bromo-3,5-dimethylphenyl) N-methylcarbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid benzyl ester; N-methylcarbamic acid (4-bromo-3,5-dimethyl-phenyl) ester Formula: C20H25BrN2O5 MolecularWeight: 453.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OC(=O)NC.C1=CC=C(C=C1)COC(=O)NCCO

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OC(=O)NC.C1=CC=C(C=C1)COC(=O)NCCO

InChI

InChI=1S/C10H12BrNO2.C10H13NO3/c1-6-4-8(14-10(13)12-3)5-7(2)9(6)11;12-7-6-11-10(13)14-8-9-4-2-1-3-5-9/h4-5H,1-3H3,(H,12,13);1-5,12H,6-8H2,(H,11,13)