2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide

C22H22N2O4 — CID 55804685

IUPAC2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1cccc(OCc2cccnc2)c1
InChIInChI=1S/C22H22N2O4/c1-16-8-9-20(21(11-16)26-2)28-15-22(25)24-18-6-3-7-19(12-18)27-14-17-5-4-10-23-13-17/h3-13H,14-15H2,1-2H3,(H,24,25)
InChIKeyDESNDHVDMNQVHA-UHFFFAOYSA-N
MW378.43 g/mol
LogP4.00
Rot. Bonds8

About 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide

2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide (PubChem CID 55804685) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
PubChem CID55804685
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC Name2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
SMILESCOc1cc(C)ccc1OCC(=O)Nc1cccc(OCc2cccnc2)c1
InChIInChI=1S/C22H22N2O4/c1-16-8-9-20(21(11-16)26-2)28-15-22(25)24-18-6-3-7-19(12-18)27-14-17-5-4-10-23-13-17/h3-13H,14-15H2,1-2H3,(H,24,25)
InChIKeyDESNDHVDMNQVHA-UHFFFAOYSA-N
XLogP4.00
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525115
2-(2-tert-butylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 55805039
2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 2095965
N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110856684
3,4-diethoxy-N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 60520684
2-(cyclopropylmethylamino)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 119846170
3-amino-N-[3-(pyridin-3-ylmethoxy)phenyl]butanamide;dihydrochloride
CID 119846183
2-(2-bromo-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 1008619
N-(3-fluoro-4-methoxyphenyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55796689
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-methoxy-5-methylbenzamide
CID 55901703
2-(4-phenylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 52655964
2-[2-(3-methoxyanilino)-2-oxoethoxy]-4-methylbenzoic acid
CID 45418378

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide (CID 55804685) is 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide is COc1cc(C)ccc1OCC(=O)Nc1cccc(OCc2cccnc2)c1.
What is the InChIKey of 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide?
The InChIKey is DESNDHVDMNQVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-16-8-9-20(21(11-16)26-2)28-15-22(25)24-18-6-3-7-19(12-18)27-14-17-5-4-10-23-13-17/h3-13H,14-15H2,1-2H3,(H,24,25).
What are the key properties of 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide?
2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide has a molecular weight of 378.43 g/mol, XLogP of 4.00, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 55804685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).