N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide

C22H22N2O3 — CID 29224760

IUPACN-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)CCc2cccnc2)cc1
InChIInChI=1S/C22H22N2O3/c1-2-26-18-10-12-19(13-11-18)27-21-8-4-3-7-20(21)24-22(25)14-9-17-6-5-15-23-16-17/h3-8,10-13,15-16H,2,9,14H2,1H3,(H,24,25)
InChIKeyVOJPSGRJUBITAA-UHFFFAOYSA-N
MW362.43 g/mol
LogP4.84
Rot. Bonds8

About N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide

N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide (PubChem CID 29224760) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide
PubChem CID29224760
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC NameN-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)CCc2cccnc2)cc1
InChIInChI=1S/C22H22N2O3/c1-2-26-18-10-12-19(13-11-18)27-21-8-4-3-7-20(21)24-22(25)14-9-17-6-5-15-23-16-17/h3-8,10-13,15-16H,2,9,14H2,1H3,(H,24,25)
InChIKeyVOJPSGRJUBITAA-UHFFFAOYSA-N
XLogP4.84
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methoxypropoxy)phenyl]-3-pyridin-3-ylpropanamide
CID 86830197
N-[2-(4-ethoxyphenoxy)phenyl]-3-phenylmethoxypropanamide
CID 60546146
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-hydroxyphenyl)acetamide
CID 78838328
N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide
CID 55630301
3-(4-ethylphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 108795900
N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 18198211
N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide
CID 34754830
N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide
CID 8002490
3-(1,3-oxazol-4-yl)-N-(2-phenoxyphenyl)propanamide
CID 110679129
4-[2-(4-ethoxyphenoxy)anilino]-2,2-dimethyl-4-oxobutanoic acid
CID 119133553
N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-methoxyethoxy)acetamide
CID 43037548

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide?
The IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide (CID 29224760) is N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide is CCOc1ccc(Oc2ccccc2NC(=O)CCc2cccnc2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide?
The InChIKey is VOJPSGRJUBITAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-2-26-18-10-12-19(13-11-18)27-21-8-4-3-7-20(21)24-22(25)14-9-17-6-5-15-23-16-17/h3-8,10-13,15-16H,2,9,14H2,1H3,(H,24,25).
What are the key properties of N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide?
N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide has a molecular weight of 362.43 g/mol, XLogP of 4.84, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenoxy)phenyl]-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 29224760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).