N,N-diethyl-5-nitro-2-phenylmethoxybenzamide
Basic information
- CAS
53572-74-0- Standard SMILES
CCN(CC)C(=O)c1cc([N+](=O)[O-])ccc1OCc1ccccc1- InChIKey
AWYYGWUQZWMMLW-UHFFFAOYSA-N- Molecular formula
- C18H20N2O4
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.14230712
Names & identifiers
- Preferred name
- N,N-diethyl-5-nitro-2-phenylmethoxybenzamide
- IUPAC
- N,N-diethyl-5-nitro-2-phenylmethoxybenzamide
Names & synonyms
N,N-diethyl-5-nitro-2-phenylmethoxybenzamide53572-74-0DTXSID80306572RefChem:359068DTXCID60257699NSC177501AWYYGWUQZWMMLW-UHFFFAOYSA-NNSC-1775012-Benzyloxy-N,N-diethyl-5-nitrobenzamideDS-0098102-(BENZYLOXY)-N,N-DIETHYL-5-NITROBENZAMIDEBENZAMIDE,N,N-DIETHYL-5-NITRO-2-(PHENYLMETHOXY)-
Database identifiers
- CAS
53572-74-0- PubChem CID
- 301205
- DTXSID
DTXSID80306572
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
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Compound notes
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