Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccccc1NC(=O)c1ccc(CO)cc1- InChIKey
PZIXJSXGNAVRQF-UHFFFAOYSA-N- Molecular formula
- C19H22N2O4
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.15795719
Names & identifiers
- Preferred name
- N-(2-t-Butoxycarbonylaminophenyl)-4-hydroxymethylbenzamide
- IUPAC
- tert-butyl N-[2-[[4-(hydroxymethyl)benzoyl]amino]phenyl]carbamate
Names & synonyms
SCHEMBL1064323SCHEMBL30944730PZIXJSXGNAVRQF-UHFFFAOYSA-NN-(2-t-Butoxycarbonylaminophenyl)-4-hydroxymethylbenzamide
Database identifiers
- PubChem CID
- 20786191
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 453
Related reactions
3 records
Compound notes
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