N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide

C18H21NO3 — CID 38009470

IUPACN-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
SMILESCCOc1ccccc1CNC(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C18H21NO3/c1-3-22-17-7-5-4-6-15(17)13-19-18(20)12-14-8-10-16(21-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyORUJUHOMASNLIT-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.95
Rot. Bonds7

About N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide

N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 38009470) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
PubChem CID38009470
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
SMILESCCOc1ccccc1CNC(=O)Cc1ccc(OC)cc1
InChIInChI=1S/C18H21NO3/c1-3-22-17-7-5-4-6-15(17)13-19-18(20)12-14-8-10-16(21-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,19,20)
InChIKeyORUJUHOMASNLIT-UHFFFAOYSA-N
XLogP2.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxyphenyl)acetamide
CID 92673607
N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 46590636
N-[[2-(difluoromethoxy)phenyl]methyl]-2-(4-methoxyphenyl)acetamide
CID 17455488
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide
CID 94472552
1-[(2-ethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-2-methylguanidine
CID 111181265
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
3-(3,4-dimethoxyphenyl)-N-[(2-ethoxyphenyl)methyl]propanamide
CID 43908307
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
CID 119279613
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
3-amino-N-[(2-ethoxyphenyl)methyl]propanamide
CID 82677450
2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide
CID 17068473

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide (CID 38009470) is N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide is CCOc1ccccc1CNC(=O)Cc1ccc(OC)cc1.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is ORUJUHOMASNLIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-22-17-7-5-4-6-15(17)13-19-18(20)12-14-8-10-16(21-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,19,20).
What are the key properties of N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide?
N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 38009470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).