N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide

C18H21NO3 — CID 111112371

IUPACN-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
SMILESCc1ccccc1COc1ccc(CC(=O)NCCO)cc1
InChIInChI=1S/C18H21NO3/c1-14-4-2-3-5-16(14)13-22-17-8-6-15(7-9-17)12-18(21)19-10-11-20/h2-9,20H,10-13H2,1H3,(H,19,21)
InChIKeyCPZYQFSBVJQDNT-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.23
Rot. Bonds7

About N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide

N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide (PubChem CID 111112371) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
PubChem CID111112371
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
SMILESCc1ccccc1COc1ccc(CC(=O)NCCO)cc1
InChIInChI=1S/C18H21NO3/c1-14-4-2-3-5-16(14)13-22-17-8-6-15(7-9-17)12-18(21)19-10-11-20/h2-9,20H,10-13H2,1H3,(H,19,21)
InChIKeyCPZYQFSBVJQDNT-UHFFFAOYSA-N
XLogP2.23
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methylphenyl)methoxy]benzohydrazide
CID 17349910
N-(2-aminoethyl)-2-[3-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 119382324
N-(3-hydroxybutyl)-2-[3-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 111433717
2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-N-(2-hydroxyethyl)acetamide
CID 15949136
N-(2-hydroxyethyl)-4-[3-(2-methylphenyl)propoxy]benzamide
CID 111974563
N-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 7642527
1-[4-[(2-methylphenyl)methoxy]phenyl]propan-2-ol
CID 115496013
N-(3-aminopropyl)-2-[3-[(2-methylphenyl)methoxy]phenyl]acetamide;hydrochloride
CID 119405187
N-[2-(4-bromophenoxy)ethyl]-2-(2-methylphenyl)acetamide
CID 113099729
4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 111432867
4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 6462842
4,4-dimethyl-1-[4-[(2-methylphenyl)methoxy]phenyl]pentan-3-one
CID 82184863

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide (CID 111112371) is N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide is Cc1ccccc1COc1ccc(CC(=O)NCCO)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide?
The InChIKey is CPZYQFSBVJQDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-14-4-2-3-5-16(14)13-22-17-8-6-15(7-9-17)12-18(21)19-10-11-20/h2-9,20H,10-13H2,1H3,(H,19,21).
What are the key properties of N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide?
N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 111112371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).