N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

C17H19NO2 — CID 60676178

IUPACN-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCc1ccc(OCCN(C)C(=O)c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-14-8-10-16(11-9-14)20-13-12-18(2)17(19)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3
InChIKeyRMEWELVSILPACZ-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.15
Rot. Bonds5

About N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide (PubChem CID 60676178) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide.

Molecular Properties

Compound NameN-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
PubChem CID60676178
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCc1ccc(OCCN(C)C(=O)c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-14-8-10-16(11-9-14)20-13-12-18(2)17(19)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3
InChIKeyRMEWELVSILPACZ-UHFFFAOYSA-N
XLogP3.15
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-iodo-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676165
N-[2-(3,4-dimethylphenoxy)ethyl]-N-methylbenzamide
CID 178089820
3-benzyl-1-methyl-1-[2-(4-methylphenoxy)ethyl]urea
CID 27533745
1-methyl-3-[(4-methylphenyl)methyl]-1-(2-phenoxyethyl)urea
CID 27517654
N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide
CID 42093540
3-amino-N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-phenylpropanamide
CID 119695394
N-methyl-N-[2-[4-(2-methylindole-1-carbonyl)phenoxy]ethyl]benzamide
CID 141042895
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 54869918
N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 26994635
N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 134031095
N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide
CID 18119314
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide
CID 60937297

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The IUPAC name of N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide (CID 60676178) is N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide.
What is the SMILES notation for N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The canonical SMILES for N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide is Cc1ccc(OCCN(C)C(=O)c2ccccc2)cc1.
What is the InChIKey of N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The InChIKey is RMEWELVSILPACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-14-8-10-16(11-9-14)20-13-12-18(2)17(19)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3.
What are the key properties of N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide is sourced from PubChem (CID 60676178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).