2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide

C19H23NO3 — CID 110287852

IUPAC2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
SMILESCOc1ccc(CC(=O)N(C)CCc2ccccc2OC)cc1
InChIInChI=1S/C19H23NO3/c1-20(13-12-16-6-4-5-7-18(16)23-3)19(21)14-15-8-10-17(22-2)11-9-15/h4-11H,12-14H2,1-3H3
InChIKeyNYCYJXIYZPCBRQ-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.95
Rot. Bonds7

About 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide

2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide (PubChem CID 110287852) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
PubChem CID110287852
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
SMILESCOc1ccc(CC(=O)N(C)CCc2ccccc2OC)cc1
InChIInChI=1S/C19H23NO3/c1-20(13-12-16-6-4-5-7-18(16)23-3)19(21)14-15-8-10-17(22-2)11-9-15/h4-11H,12-14H2,1-3H3
InChIKeyNYCYJXIYZPCBRQ-UHFFFAOYSA-N
XLogP2.95
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylphenyl)acetamide
CID 110626933
N-[2-(2-methoxyphenyl)ethyl]-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylacetamide
CID 110626932
2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylacetamide
CID 110287977
(2-methoxyphenyl)methyl 2-(4-methoxyphenyl)acetate
CID 78760060
2-(2-methoxyphenyl)ethyl-methylcarbamothioic S-acid
CID 115170477
2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
CID 110733443
N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-[(4-methylphenyl)methylsulfanyl]acetamide
CID 86892040
N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)-N-methylacetamide
CID 78768556
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-N-methylacetamide
CID 110733094
1-cyano-N-[2-(2-methoxyphenyl)ethyl]-N-methylformamide
CID 115172715
N-(3-hydroxybutyl)-2-(2-methoxyphenyl)-N-methylacetamide
CID 111695957
N-(2-hydroxypropyl)-2-(4-methoxyphenyl)-N-methylacetamide
CID 62333656

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide (CID 110287852) is 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide is COc1ccc(CC(=O)N(C)CCc2ccccc2OC)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide?
The InChIKey is NYCYJXIYZPCBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-20(13-12-16-6-4-5-7-18(16)23-3)19(21)14-15-8-10-17(22-2)11-9-15/h4-11H,12-14H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide?
2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide has a molecular weight of 313.40 g/mol, XLogP of 2.95, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide is sourced from PubChem (CID 110287852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).