Ethyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate
Basic information
- CAS
329701-73-7- Standard SMILES
CCOC(=O)c1ccc(NC(=O)COc2ccc(OC)cc2)cc1- InChIKey
WUHJYRYFGDVMSR-UHFFFAOYSA-N- Molecular formula
- C18H19NO5
- Average molar mass
- 329.3 g/mol
- Monoisotopic mass
- 329.12632271
Names & identifiers
- Preferred name
- Ethyl 4-[2-(4-methoxyphenoxy)acetamido]benzoate
- IUPAC
- ethyl 4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate
- English name
- 4-(2-(4-Methoxy-phenoxy)-acetylamino)-benzoic acid ethyl ester
- Molecular formula
- C18H19NO5
- Molecular weight
- 329.35
Names & synonyms
ethyl 4-[2-(4-methoxyphenoxy)acetamido]benzoateCBMicro_011684Oprea1_424756Oprea1_776271SMSF0005562AKOS000387982CB14880ST055714BIM-0011613.P001EU-0078697ethyl 4-[2-(4-methoxyphenoxy)acetylamino]benzoateethyl 4-{[(4-methoxyphenoxy)acetyl]amino}benzoate
Show more names
Benzoic acid, 4-[[2-(4-methoxyphenoxy)acetyl]amino]-, ethyl ester
SR-01000496671SR-01000496671-14-(2-(4-METHOXY-PHENOXY)-ACETYLAMINO)-BENZOIC ACID ETHYL ESTER
Database identifiers
- CAS
329701-73-7- PubChem CID
- 676178
- EC Number
- 167-574-3
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 398
Physicochemical properties
- Boiling point
- 549.018 · 549.018±40.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.223 · 1.223±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.587 · 12.587±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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