N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide

C18H20N2O4 — CID 2907980

IUPACN-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C18H20N2O4/c1-12(24-17-7-5-4-6-16(17)23-3)18(22)20-15-10-8-14(9-11-15)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyDUHNOHMMQOKTIB-UHFFFAOYSA-N
MW328.37 g/mol
LogP3.06
Rot. Bonds6

About N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide

N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide (PubChem CID 2907980) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
PubChem CID2907980
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C18H20N2O4/c1-12(24-17-7-5-4-6-16(17)23-3)18(22)20-15-10-8-14(9-11-15)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22)
InChIKeyDUHNOHMMQOKTIB-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

N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide
CID 4943127
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide
CID 17034114
(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 7550758
N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 17218256

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide (CID 2907980) is N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide is COc1ccccc1OC(C)C(=O)Nc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide?
The InChIKey is DUHNOHMMQOKTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-12(24-17-7-5-4-6-16(17)23-3)18(22)20-15-10-8-14(9-11-15)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide?
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)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 N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 2907980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).