N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide

C18H21NO3 — CID 2939056

IUPACN-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide
SMILESCCOc1ccccc1NC(=O)CCOc1cccc(C)c1
InChIInChI=1S/C18H21NO3/c1-3-21-17-10-5-4-9-16(17)19-18(20)11-12-22-15-8-6-7-14(2)13-15/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyYUODXZWGBFVDMA-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.80
Rot. Bonds7

About N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide

N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide (PubChem CID 2939056) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide
PubChem CID2939056
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide
SMILESCCOc1ccccc1NC(=O)CCOc1cccc(C)c1
InChIInChI=1S/C18H21NO3/c1-3-21-17-10-5-4-9-16(17)19-18(20)11-12-22-15-8-6-7-14(2)13-15/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)
InChIKeyYUODXZWGBFVDMA-UHFFFAOYSA-N
XLogP3.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-methylphenoxy)-N-(2-propoxyphenyl)butanamide
CID 112793578
N-(2-methoxyphenyl)-4-(3-methylphenoxy)butanamide
CID 19173646
N-(2-fluorophenyl)-3-(3-methylphenoxy)propanamide
CID 9413689
N-(2-ethoxyphenyl)-3-(4-fluorophenoxy)propanamide
CID 31895143
N-[2-(ethylaminomethyl)phenyl]-3-(3-methylphenoxy)propanamide
CID 119439844
N-[2-(bromomethyl)phenyl]-3-(3-methylphenoxy)propanamide
CID 114309727
N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 87027069
N-(2-bromo-4-methylphenyl)-3-(3-methylphenoxy)propanamide
CID 17395169
N-(2-bromo-5-methylphenyl)-3-(3-methylphenoxy)propanamide
CID 82712318
N-(2-fluoro-5-methylphenyl)-3-(3-methylphenoxy)propanamide
CID 808300
4-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)butanamide
CID 19173643
N-(2-ethoxyphenyl)-3-(N-ethyl-3-methylanilino)propanamide
CID 109039794

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide (CID 2939056) is N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide is CCOc1ccccc1NC(=O)CCOc1cccc(C)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide?
The InChIKey is YUODXZWGBFVDMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-21-17-10-5-4-9-16(17)19-18(20)11-12-22-15-8-6-7-14(2)13-15/h4-10,13H,3,11-12H2,1-2H3,(H,19,20).
What are the key properties of N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide?
N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide has a molecular weight of 299.37 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(3-methylphenoxy)propanamide is sourced from PubChem (CID 2939056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).