Basic information
- CAS
4107-02-2- Standard SMILES
CCCCNC(=O)C(c1ccccc1)c1ccccc1- InChIKey
DWTFZCMKNAQOCN-UHFFFAOYSA-N- Molecular formula
- C18H21NO
- Average molar mass
- 267.4 g/mol
- Monoisotopic mass
- 267.16231429
Names & identifiers
- Preferred name
- N-Butyl-2,2-diphenylacetamide
- IUPAC
- N-butyl-2,2-diphenylacetamide
- English name
- N-butyl-2,2-diphenylacetamide
- Molecular formula
- C18H21NO
- Molecular weight
- 0
Names & synonyms
N-Butyl-2,2-diphenylacetamide4107-02-2Acetamide, N-butyl-2,2-diphenyl-HVH08Q95RWUNII-HVH08Q95RWNSC 401982NSC-401982Benzeneacetamide, N-butyl-alpha-phenyl-BRN 2122659DTXSID201940314-09-00-02502 (Beilstein Handbook Reference)RefChem:202083
Show more names
N-Butyl-α-phenylbenzeneacetamide1-(Butylimino)-2,2-diphenylethanolN-n-Butyl-2,2-diphenylacetamide, 95%
DTXCID30116522Benzeneacetamide, N-butyl-alpha-phenyl-(9CI)Benzeneacetamide, N-butyl-.alpha.-phenyl-NSC401982SCHEMBL6436285N-Butyl-2,2-diphenyl-acetamideDWTFZCMKNAQOCN-UHFFFAOYSA-NAKOS002960159
Database identifiers
- CAS
4107-02-2- PubChem CID
- 101232
- DTXSID
DTXSID20194031- UNII
- HVH08Q95RW
- Nikkaji
- J54.057I
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 259
Physicochemical properties
- FDA UNII
- 8 Q95RW · HVH08Q95RW
Chemistry & industry
Suppliers1 total
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
Related reactions
2 records
Compound notes
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