Basic information
- Standard SMILES
C=C(C)OC(=O)Nc1ccc(C)cc1-c1ccccc1- InChIKey
RNHHJLFQCNQFQA-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
Names & identifiers
- Preferred name
- Prop-1-en-2-yl 2-phenyl-4-methylphenylcarbamate
- IUPAC
- prop-1-en-2-yl N-(4-methyl-2-phenylphenyl)carbamate
Names & synonyms
SCHEMBL4272157RNHHJLFQCNQFQA-UHFFFAOYSA-NDB-101497prop-1-en-2-yl 2-phenyl-4-methylphenylcarbamate1012882-81-3
Database identifiers
- PubChem CID
- 68982131
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Compound notes
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