3-Amino-4-benzyloxy-N-(3-cyclohexylphenyl)phenylacetamide
Basic information
- Standard SMILES
Nc1cc(CC(=O)Nc2cccc(C3CCCCC3)c2)ccc1OCc1ccccc1- InChIKey
BCOKRFSANFIPRW-UHFFFAOYSA-N- Molecular formula
- C27H30N2O2
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- 3-Amino-4-benzyloxy-N-(3-cyclohexylphenyl)phenylacetamide
- IUPAC
- 2-(3-amino-4-phenylmethoxyphenyl)-N-(3-cyclohexylphenyl)acetamide
Names & synonyms
SCHEMBL6100534BCOKRFSANFIPRW-UHFFFAOYSA-N3-Amino-4-benzyloxy-N-(3-cyclohexylphenyl)phenylacetamide
Database identifiers
- PubChem CID
- 22019601
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 541
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Related reactions
2 records
Compound notes
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