benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate
Basic information
- CAS
7465-75-0- Standard SMILES
Cc1ccc(N(C(=O)CNC(=O)OCc2ccccc2)C(=O)C(c2ccccc2)c2ccccc2)cc1- InChIKey
ZGPHBSUQLVLCEY-UHFFFAOYSA-N- Molecular formula
- C31H28N2O4
- Average molar mass
- 492.6 g/mol
- Monoisotopic mass
- 492.20490738
Names & identifiers
- Preferred name
- benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate
- IUPAC
- benzyl N-[2-(N-(2,2-diphenylacetyl)-4-methylanilino)-2-oxoethyl]carbamate
Names & synonyms
7465-75-0NSC402198DTXSID30331233AG-G-96953NSC-402198Benzyl {2-[N-(4-methylphenyl)-2,2-diphenylacetamido]-2-oxoethyl}carbamate
Database identifiers
- CAS
7465-75-0- PubChem CID
- 436504
- DTXSID
DTXSID30331233
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 711
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…