2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide

C19H24N2O4 — CID 112981073

IUPAC2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide
SMILESCOCCCNc1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C19H24N2O4/c1-23-13-5-12-20-15-8-10-16(11-9-15)21-19(22)14-25-18-7-4-3-6-17(18)24-2/h3-4,6-11,20H,5,12-14H2,1-2H3,(H,21,22)
InChIKeyWWYLJUIHXBNFJX-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.16
Rot. Bonds10

About 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide

2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide (PubChem CID 112981073) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide
PubChem CID112981073
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide
SMILESCOCCCNc1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C19H24N2O4/c1-23-13-5-12-20-15-8-10-16(11-9-15)21-19(22)14-25-18-7-4-3-6-17(18)24-2/h3-4,6-11,20H,5,12-14H2,1-2H3,(H,21,22)
InChIKeyWWYLJUIHXBNFJX-UHFFFAOYSA-N
XLogP3.16
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982660
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
N-[4-[2-(cyclohexen-1-yl)ethylamino]phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112980859
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
tert-butyl N-[3-[4-[[2-(2-methoxyphenoxy)acetyl]amino]anilino]-3-oxopropyl]carbamate
CID 108919901
N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
CID 17340393
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
N-[4-(3-methoxypropylamino)phenyl]benzamide
CID 112981031
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-methylbenzamide
CID 17252265
2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide
CID 3917191

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide (CID 112981073) is 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide is COCCCNc1ccc(NC(=O)COc2ccccc2OC)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide?
The InChIKey is WWYLJUIHXBNFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-23-13-5-12-20-15-8-10-16(11-9-15)21-19(22)14-25-18-7-4-3-6-17(18)24-2/h3-4,6-11,20H,5,12-14H2,1-2H3,(H,21,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide?
2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 3.16, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide is sourced from PubChem (CID 112981073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).