N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide

C17H19NO2 — CID 13017655

IUPACN-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCCc2ccc(C)cc2)cc1
InChIInChI=1S/C17H19NO2/c1-13-3-5-15(6-4-13)11-12-20-17-9-7-16(8-10-17)18-14(2)19/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyWCSADFCQWCIZPB-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.57
Rot. Bonds5

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

N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide (PubChem CID 13017655) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide
PubChem CID13017655
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCCc2ccc(C)cc2)cc1
InChIInChI=1S/C17H19NO2/c1-13-3-5-15(6-4-13)11-12-20-17-9-7-16(8-10-17)18-14(2)19/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyWCSADFCQWCIZPB-UHFFFAOYSA-N
XLogP3.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54824064
N-[4-(4-phenylbutoxy)phenyl]acetamide
CID 143188438
N-(4-methylphenyl)acetamide
CID 7684
N-[4-(3-chloropropoxy)phenyl]acetamide
CID 5147668
N-[4-[2-(4-methylphenoxy)ethylsulfamoyl]phenyl]acetamide
CID 2604521
N-[4-(4-methyl-N-(4-octoxyphenyl)anilino)phenyl]acetamide
CID 71261026
2-(4-methylphenoxy)-N-[4-(2-phenylethoxy)phenyl]butanamide
CID 17066984
4-methyl-4-[4-[2-(4-methylphenyl)ethoxy]phenoxy]pentan-2-one
CID 153375370
2-(4-ethoxyphenoxy)ethyl 2-(4-acetamidophenyl)acetate
CID 8610737
1-(bromomethyl)-4-[2-(4-methylphenyl)ethoxy]benzene
CID 59435282
4-methyl-N-[[4-(2-phenylethoxy)phenyl]methyl]aniline
CID 54797347
3-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide
CID 31855578

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide?
The IUPAC name of N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide (CID 13017655) is N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide is CC(=O)Nc1ccc(OCCc2ccc(C)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide?
The InChIKey is WCSADFCQWCIZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-3-5-15(6-4-13)11-12-20-17-9-7-16(8-10-17)18-14(2)19/h3-10H,11-12H2,1-2H3,(H,18,19).
What are the key properties of N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide?
N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-methylphenyl)ethoxy]phenyl]acetamide is sourced from PubChem (CID 13017655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).