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

C17H19NO3 — CID 883648

IUPACN-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide
SMILESCCOc1ccc(NC(=O)c2cccc(C)c2OC)cc1
InChIInChI=1S/C17H19NO3/c1-4-21-14-10-8-13(9-11-14)18-17(19)15-7-5-6-12(2)16(15)20-3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyOUOGVGWAAZENQX-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.65
Rot. Bonds5

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

N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide (PubChem CID 883648) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide
PubChem CID883648
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide
SMILESCCOc1ccc(NC(=O)c2cccc(C)c2OC)cc1
InChIInChI=1S/C17H19NO3/c1-4-21-14-10-8-13(9-11-14)18-17(19)15-7-5-6-12(2)16(15)20-3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyOUOGVGWAAZENQX-UHFFFAOYSA-N
XLogP3.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-2-methylbenzamide
CID 710558
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 4941456
N-(4-ethoxyphenyl)-3-methyl-2-nitrobenzamide
CID 889390
N-[4-(4-ethoxyphenoxy)phenyl]-2,3,4-trimethoxybenzamide
CID 24636994
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
3-methyl-N-[4-(2-methylpropoxy)phenyl]-2-propoxybenzamide
CID 143166385
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N-(4-ethoxyphenyl)-2,4,5-trimethoxybenzamide
CID 912703
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
2-amino-3-methyl-N-(4-propoxyphenyl)benzamide
CID 62329162
2,3-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 27650117
2,3-dimethoxy-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzamide
CID 55474623

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide (CID 883648) is N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide is CCOc1ccc(NC(=O)c2cccc(C)c2OC)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide?
The InChIKey is OUOGVGWAAZENQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-4-21-14-10-8-13(9-11-14)18-17(19)15-7-5-6-12(2)16(15)20-3/h5-11H,4H2,1-3H3,(H,18,19).
What are the key properties of N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide?
N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide has a molecular weight of 285.34 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide is sourced from PubChem (CID 883648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).