Basic information
- Standard SMILES
COC(=O)CC(N)c1ccc(OCc2ccccc2)cc1- InChIKey
ILCMUDOUJORZIK-UHFFFAOYSA-N- Molecular formula
- C17H19NO3
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.13649347
Names & identifiers
- Preferred name
- Methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate
- IUPAC
- methyl 3-amino-3-(4-phenylmethoxyphenyl)propanoate
Names & synonyms
Methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate752966-27-1MFCD06200593Methyl 3-amino-3-(4-phenylmethoxyphenyl)propanoateMETHYL 3-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPANOATEMethyl3-Amino-3-[4-(phenylmethoxy)phenyl]propionateSCHEMBL2985256ILCMUDOUJORZIK-UHFFFAOYSA-NAC2406AKOS009269440SB82132CS-11922
Show more names
DA-32776SY033226methyl 3-amino-3-(4-benzyloxyphenyl)propanoateEN300-7422165methyl 3-amino-3-(4-benzyloxy phenyl)propionate
Database identifiers
- PubChem CID
- 2769476
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
Related reactions
2 records
Compound notes
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