Basic information
- Standard SMILES
COc1cccc(C(C)(C)NC(=O)OCc2ccccc2)c1- InChIKey
XUTUMDWBNHJGCH-UHFFFAOYSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
Names & identifiers
- Preferred name
- Benzyl [1-(3-methoxyphenyl)-1-methylethyl]carbamate
- IUPAC
- benzyl N-[2-(3-methoxyphenyl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL2061934XUTUMDWBNHJGCH-UHFFFAOYSA-NDB-141449Benzyl (2-(3-methoxyphenyl)propan-2-yl)carbamatebenzyl [1-(3-methoxyphenyl)-1-methylethyl]carbamate[1-(3-Methoxy-phenyl)-1-methyl-ethyl]-carbamic acid benzyl ester706792-50-9
Database identifiers
- PubChem CID
- 67264266
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Related reactions
8 records
Compound notes
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