2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide

C20H25NO3 — CID 90598744

IUPAC2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide
SMILESCCOc1ccc(CC(=O)NCC(OC)c2ccccc2C)cc1
InChIInChI=1S/C20H25NO3/c1-4-24-17-11-9-16(10-12-17)13-20(22)21-14-19(23-3)18-8-6-5-7-15(18)2/h5-12,19H,4,13-14H2,1-3H3,(H,21,22)
InChIKeyIZXPIHVUXXYEIV-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.44
Rot. Bonds8

About 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide

2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide (PubChem CID 90598744) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide
PubChem CID90598744
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide
SMILESCCOc1ccc(CC(=O)NCC(OC)c2ccccc2C)cc1
InChIInChI=1S/C20H25NO3/c1-4-24-17-11-9-16(10-12-17)13-20(22)21-14-19(23-3)18-8-6-5-7-15(18)2/h5-12,19H,4,13-14H2,1-3H3,(H,21,22)
InChIKeyIZXPIHVUXXYEIV-UHFFFAOYSA-N
XLogP3.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-methoxy-2-(2-methylphenyl)ethyl]-4-propylbenzamide
CID 90598713
N-[2-methoxy-2-(2-methylphenyl)ethyl]-3,3-dimethylbutanamide
CID 90598675
3-(2-fluorophenyl)-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]propanamide
CID 97417764
(2S)-3-[[2-(4-ethoxyphenyl)acetyl]amino]-2-phenylpropanoic acid
CID 97221650
(2R)-3-[[2-(4-ethoxyphenyl)acetyl]amino]-2-phenylpropanoic acid
CID 97221649
1-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-3-propan-2-ylurea
CID 97417874
1-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-3-(2-methylphenyl)urea
CID 97417882
4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 97417642
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide
CID 90597971
2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 51536149
N-[2,2-bis(furan-2-yl)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 131702564
3-cyclopentyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]propanamide
CID 90598691

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide (CID 90598744) is 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide is CCOc1ccc(CC(=O)NCC(OC)c2ccccc2C)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide?
The InChIKey is IZXPIHVUXXYEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-4-24-17-11-9-16(10-12-17)13-20(22)21-14-19(23-3)18-8-6-5-7-15(18)2/h5-12,19H,4,13-14H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide?
2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide has a molecular weight of 327.42 g/mol, XLogP of 3.44, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 90598744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).