2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide

C18H20N2O4 — CID 4884235

IUPAC2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(NC(=O)C(C)Oc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C18H20N2O4/c1-12(18(22)20-15-5-4-6-17(11-15)23-3)24-16-9-7-14(8-10-16)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyWZUDWDXVIDBAEL-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.06
Rot. Bonds6

About 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide

2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide (PubChem CID 4884235) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
PubChem CID4884235
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(NC(=O)C(C)Oc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C18H20N2O4/c1-12(18(22)20-15-5-4-6-17(11-15)23-3)24-16-9-7-14(8-10-16)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyWZUDWDXVIDBAEL-UHFFFAOYSA-N
XLogP3.06
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
CID 19203873
2-(4-cyanophenoxy)-N-(3-methoxyphenyl)propanamide
CID 51140373
N-(4-acetylphenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203966
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
N-(4-chlorophenyl)-2-(3-methoxyphenoxy)propanamide
CID 19203909
2-(3-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 2793539
4-[2-(3-methoxyphenoxy)propanoylamino]benzoic acid
CID 43905180
methyl 4-[2-(3-methoxyphenoxy)propanoylamino]benzoate
CID 19203887
2-(2,6-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 4958482
N-(3-methoxyphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 133200135
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
(2R)-N-(4-anilinophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2203307

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide (CID 4884235) is 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide is COc1cccc(NC(=O)C(C)Oc2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide?
The InChIKey is WZUDWDXVIDBAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-12(18(22)20-15-5-4-6-17(11-15)23-3)24-16-9-7-14(8-10-16)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide?
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide has a molecular weight of 328.37 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 4884235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).