BENZAMIDE, N-(5-(p-((2-METHOXYETHYL)AMINO)PHENOXY)PENTYL)-
Basic information
- CAS
119299-66-0- Standard SMILES
COCCNc1ccc(OCCCCCNC(=O)c2ccccc2)cc1- InChIKey
LXJSNTGEECHGAJ-UHFFFAOYSA-N- Molecular formula
- C21H28N2O3
- Average molar mass
- 356.5 g/mol
- Monoisotopic mass
- 356.20999276
Names & identifiers
- Preferred name
- BENZAMIDE, N-(5-(p-((2-METHOXYETHYL)AMINO)PHENOXY)PENTYL)-
- IUPAC
- N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide
Names & synonyms
119299-66-0BENZAMIDE, N-(5-(p-((2-METHOXYETHYL)AMINO)PHENOXY)PENTYL)-N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamideN-(5-(4-((2-Methoxyethyl)amino)phenoxy)pentyl)benzamideM & B 3572BRN 3432723N-(5-{4-[(2-METHOXYETHYL)AMINO]PHENOXY}PENTYL)BENZAMIDEN-(5-(p-((2-Methoxyethyl)amino)phenoxy)pentyl)benzamidestarbld0020140orb1986459DTXSID30152400AKOS040750740
Database identifiers
- CAS
119299-66-0- PubChem CID
- 60694
- DTXSID
DTXSID30152400
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 364
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Compound notes
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