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

C19H22N2O4 — CID 17034114

IUPACN-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide
SMILESCCC(Oc1ccccc1OC)C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C19H22N2O4/c1-4-16(25-18-8-6-5-7-17(18)24-3)19(23)21-15-11-9-14(10-12-15)20-13(2)22/h5-12,16H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCARXPOWEZVXXMT-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.45
Rot. Bonds7

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

N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide (PubChem CID 17034114) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide
PubChem CID17034114
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide
SMILESCCC(Oc1ccccc1OC)C(=O)Nc1ccc(NC(C)=O)cc1
InChIInChI=1S/C19H22N2O4/c1-4-16(25-18-8-6-5-7-17(18)24-3)19(23)21-15-11-9-14(10-12-15)20-13(2)22/h5-12,16H,4H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCARXPOWEZVXXMT-UHFFFAOYSA-N
XLogP3.45
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 17034086
(2R)-N-(4-acetamidophenyl)-2-(2-fluorophenoxy)butanamide
CID 9180312
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
(2R)-2-(2-methoxyphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide
CID 99132139
N-(3,4-dimethoxyphenyl)-2-(2-fluorophenoxy)butanamide
CID 44782476
(2R)-N-(3,4-dimethoxyphenyl)-2-(2-fluorophenoxy)butanamide
CID 40742385
2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide
CID 43915879
(2R)-N-(3,4-dimethoxyphenyl)-2-naphthalen-1-yloxybutanamide
CID 92680294
(2R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methoxyphenoxy)butanamide
CID 7443433
(2S)-N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173593
2-[[(2R)-2-(2-methoxyphenoxy)butanoyl]amino]benzamide
CID 99132395
(2R)-2-(2-methoxyphenoxy)-N-(3-nitrophenyl)butanamide
CID 9172432

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide (CID 17034114) is N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide is CCC(Oc1ccccc1OC)C(=O)Nc1ccc(NC(C)=O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide?
The InChIKey is CARXPOWEZVXXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-4-16(25-18-8-6-5-7-17(18)24-3)19(23)21-15-11-9-14(10-12-15)20-13(2)22/h5-12,16H,4H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide?
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide has a molecular weight of 342.40 g/mol, XLogP of 3.45, 7 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)butanamide is sourced from PubChem (CID 17034114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).