Basic information
- CAS
15823-55-9- Standard SMILES
CCCN(CCC)C(=O)COCc1ccc(OC)cc1- InChIKey
OVSNUWZWBXXBSE-UHFFFAOYSA-N- Molecular formula
- C16H25NO3
- Average molar mass
- 279.37 g/mol
- Monoisotopic mass
- 279.18344366
Names & identifiers
- Preferred name
- Acetamide, 2-((p-methoxybenzyl)oxy)-N,N-dipropyl-
- IUPAC
- 2-[(4-methoxyphenyl)methoxy]-N,N-dipropylacetamide
Names & synonyms
Caswell No. 401A15823-55-92-[(4-methoxyphenyl)methoxy]-N,N-dipropylacetamideENT-20573-bGbENT 20573EPA Pesticide Chemical Code 401200AI 3-205732-((p-Methoxybenzyl)oxy)-N,N-dipropylacetamideN,N-Dipropyl-2-((p-methoxybenzyl)oxy)acetamide2-((4-Methoxyphenyl)methoxy)-N,N-dipropylacetamideAcetamide, 2-((p-methoxybenzyl)oxy)-N,N-dipropyl-2-((p-Methylbenzyl)oxy)-N,N-dipropylacetamide
Show more names
Acetamide, 2-((4-methoxyphenyl)methoxy)-N-N-dipropyl-Acetamide, 2-[(p-methoxybenzyl)oxy]-N,N-dipropyl-Acetamide, 2-((4-methoxyphenyl)methoxy)-N,N-dipropyl-Acetamide, 2-[(4-methoxyphenyl)methoxy]-N,N-dipropyl-2-[(p-Methylbenzyl)oxy]-N,N-dipropylacetamideRefChem:314390Acetamide, 2-((4-methoxyphenyl)methoxy)-N-N-dipropyl-(9CI)2-((PARA-METHOXYBENZYL)OXY)-N,N-DIPROPYLACETAMIDE
Database identifiers
- CAS
15823-55-9- PubChem CID
- 85124
- UNII
- 8L8KU2LHQ9
- Nikkaji
- J14.485A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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