Basic information
- CAS
36616-22-5- Standard SMILES
NC(=O)Cc1ccc(OCCNCc2ccccc2)cc1- InChIKey
PGEOICAYFFGODQ-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247788
Names & identifiers
- Preferred name
- 4-(Benzylaminoethoxy)-phenylacetamide
- IUPAC
- 2-[4-[2-(benzylamino)ethoxy]phenyl]acetamide
- English name
- 4-(Benzylaminoethoxy)-phenylacetamide
- Molecular formula
- C17H20N2O2
- Molecular weight
- 284.35
Names & synonyms
36616-22-54-(BENZYLAMINOETHOXY)-PHENYLACETAMIDE2-[4-[2-(benzylamino)ethoxy]phenyl]acetamide2-{4-[2-(Benzylamino)ethoxy]phenyl}acetamide4-(benzylaminoethoxy)phenylacetamideSCHEMBL8976099DTXSID70597235PGEOICAYFFGODQ-UHFFFAOYSA-NAKOS0302555744-[2-(benzylamino)ethoxy]phenylacetamideDB-2626314-(benzA-ylaminoA-ethoxyA-)-phenylA-acetA-amide
Show more names
Benzeneacetamide, 4-[2-[(phenylmethyl)amino]ethoxy]-
N-[2-(4-carbamoylmethylphenoxy)ethyl]benzylamine
Database identifiers
- CAS
36616-22-5- PubChem CID
- 18997242
- DTXSID
DTXSID70597235
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 295
Physicochemical properties
- Boiling point
- 512 · 512.0±45.0 °C(Predicted)
- Density
- 1.139 · 1.139±0.06 g/cm3(Predicted)
- pka
- 16.25 · 16.25±0.40(Predicted)
Chemistry & industry
Suppliers1 total
成都思天德生物科技有限公司028-83243028 19136088901 · [email protected]
Related reactions
9 records
Compound notes
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