Basic information
- CAS
78792-75-3- Standard SMILES
COc1ccc(CCNC(=O)Cc2cc(OCc3ccccc3)c(OC)cc2[N+](=O)[O-])cc1OC- InChIKey
ARRRPNVTEZWINC-UHFFFAOYSA-N- Molecular formula
- C26H28N2O7
- Average molar mass
- 480.5 g/mol
- Monoisotopic mass
- 480.18965124
Names & identifiers
- Preferred name
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)acetamide
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)acetamide
- English name
- 2-{5-(benzyloxy)-2-nitro-4-methoxyphenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
- Molecular formula
- C26H28N2O7
- Molecular weight
- 480.50972
Names & synonyms
78792-75-32-{5-(benzyloxy)-2-nitro-4-methoxyphenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamideAE-508/36402026NSC144226N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)acetamide2-[5-(benzyloxy)-4-methoxy-2-nitrophenyl]-n-[2-(3,4-dimethoxyphenyl)ethyl]acetamideOprea1_259907MLS000545661CHEMBL1324925DTXSID50301559HMS2278B17NSC-144226
Show more names
SMR000162737DS-011876N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-(4-METHOXY-2-NITRO-5-PHENYLMETHOXY-PHENYL)ACETAMIDE
Database identifiers
- CAS
78792-75-3- PubChem CID
- 286290
- DTXSID
DTXSID50301559- ChEMBL
CHEMBL1324925
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 652
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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