N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide

C18H21NO4 — CID 46399940

IUPACN-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCCOc2cccc(OC)c2)cc1
InChIInChI=1S/C18H21NO4/c1-21-15-8-6-14(7-9-15)12-18(20)19-10-11-23-17-5-3-4-16(13-17)22-2/h3-9,13H,10-12H2,1-2H3,(H,19,20)
InChIKeyNOJDXMKAAXGPHM-UHFFFAOYSA-N
MW315.37 g/mol
LogP2.44
Rot. Bonds8

About N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide

N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 46399940) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide
PubChem CID46399940
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC NameN-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCCOc2cccc(OC)c2)cc1
InChIInChI=1S/C18H21NO4/c1-21-15-8-6-14(7-9-15)12-18(20)19-10-11-23-17-5-3-4-16(13-17)22-2/h3-9,13H,10-12H2,1-2H3,(H,19,20)
InChIKeyNOJDXMKAAXGPHM-UHFFFAOYSA-N
XLogP2.44
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(3-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]urea
CID 38885483
2-(2,6-dichlorophenyl)-N-[2-(3-methoxyphenoxy)ethyl]acetamide
CID 46449388
tert-butyl N-[4-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxoethyl]phenyl]carbamate
CID 46423513
N-[2-(3-methoxyphenoxy)ethyl]-3-phenoxypropanamide
CID 113099798
N-[2-(3-methoxyphenoxy)ethyl]-3-methylbutanamide
CID 113099793
2-(4-chlorophenyl)-N-[2-(3,5-dimethoxyphenoxy)ethyl]acetamide
CID 113102048
N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenoxy)acetamide
CID 113099802
2-(3,4-dimethoxyphenyl)-N-[2-(3-ethoxyphenoxy)ethyl]acetamide
CID 113100610
N-[2-(3-bromophenoxy)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 55920744
2-ethyl-N-[2-(3-methoxyphenoxy)ethyl]butanamide
CID 113099794
2-(3-bromo-2-fluorophenyl)-N-[2-(3-methoxyphenoxy)ethyl]acetamide
CID 146022701
N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide
CID 8935101

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide (CID 46399940) is N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NCCOc2cccc(OC)c2)cc1.
What is the InChIKey of N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is NOJDXMKAAXGPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-21-15-8-6-14(7-9-15)12-18(20)19-10-11-23-17-5-3-4-16(13-17)22-2/h3-9,13H,10-12H2,1-2H3,(H,19,20).
What are the key properties of N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide?
N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 2.44, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 46399940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).