N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide

C17H19NO2 — CID 16620352

IUPACN-(2-ethylphenyl)-3-methoxy-4-methylbenzamide
SMILESCCc1ccccc1NC(=O)c1ccc(C)c(OC)c1
InChIInChI=1S/C17H19NO2/c1-4-13-7-5-6-8-15(13)18-17(19)14-10-9-12(2)16(11-14)20-3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyKQQJHYXQYYPAPO-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.82
Rot. Bonds4

About N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide

N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide (PubChem CID 16620352) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-methoxy-4-methylbenzamide
PubChem CID16620352
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2-ethylphenyl)-3-methoxy-4-methylbenzamide
SMILESCCc1ccccc1NC(=O)c1ccc(C)c(OC)c1
InChIInChI=1S/C17H19NO2/c1-4-13-7-5-6-8-15(13)18-17(19)14-10-9-12(2)16(11-14)20-3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyKQQJHYXQYYPAPO-UHFFFAOYSA-N
XLogP3.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600914
N-[2-(methanesulfonamido)phenyl]-3-methoxy-4-methylbenzamide
CID 35368704
4-bromo-N-(2-ethylphenyl)-3-methylbenzamide
CID 112705717
4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide
CID 1303331
N-[2-(ethoxymethyl)phenyl]-3,4-dimethylbenzamide
CID 86821684
N-(2-amino-4,5-dimethylphenyl)-3-methoxy-4-methylbenzamide
CID 62099101
methyl 3-[(3-methoxy-4-methylbenzoyl)amino]-4-methylbenzoate
CID 16604939
N-[2-(ethylaminomethyl)phenyl]-3,4-dimethylbenzamide;hydrochloride
CID 119440699
N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
CID 115680812
N-[(2-ethoxyphenyl)methyl]-3-methoxy-4-methylbenzamide
CID 60565957
4-chloro-N-[2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]phenyl]benzamide
CID 31967245
3,4-dimethyl-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43601073

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide?
The IUPAC name of N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide (CID 16620352) is N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide?
The canonical SMILES for N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide is CCc1ccccc1NC(=O)c1ccc(C)c(OC)c1.
What is the InChIKey of N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide?
The InChIKey is KQQJHYXQYYPAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-4-13-7-5-6-8-15(13)18-17(19)14-10-9-12(2)16(11-14)20-3/h5-11H,4H2,1-3H3,(H,18,19).
What are the key properties of N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide?
N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide has a molecular weight of 269.34 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide is sourced from PubChem (CID 16620352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).