2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide

C20H24N2O3 — CID 113169240

IUPAC2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCCc1ccc(N(CC(=O)NCc2ccccc2OC)C(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-4-16-9-11-18(12-10-16)22(15(2)23)14-20(24)21-13-17-7-5-6-8-19(17)25-3/h5-12H,4,13-14H2,1-3H3,(H,21,24)
InChIKeyFLHSWDPYSJJSFR-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.93
Rot. Bonds7

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

2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 113169240) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID113169240
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCCc1ccc(N(CC(=O)NCc2ccccc2OC)C(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-4-16-9-11-18(12-10-16)22(15(2)23)14-20(24)21-13-17-7-5-6-8-19(17)25-3/h5-12H,4,13-14H2,1-3H3,(H,21,24)
InChIKeyFLHSWDPYSJJSFR-UHFFFAOYSA-N
XLogP2.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-4-ethylanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 113169236
2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide
CID 113169241
2-[N-acetyl-4-(diethylamino)-2-methylanilino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 113180428
2-(N-acetyl-3-chloro-4-methoxyanilino)-N-[(2-chlorophenyl)methyl]acetamide
CID 113172670
2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide
CID 113169247
2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113169343
2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 8862608
2-(N-acetyl-4-ethylanilino)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113169252
2-(N-acetyl-4-ethylanilino)-N-[3-(dimethylamino)propyl]acetamide
CID 113169224
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
2-(N-acetyl-2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]acetamide
CID 113173139
2-(N-acetylanilino)-N-[(2-chlorophenyl)methyl]acetamide
CID 113167096

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide (CID 113169240) is 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide is CCc1ccc(N(CC(=O)NCc2ccccc2OC)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is FLHSWDPYSJJSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-16-9-11-18(12-10-16)22(15(2)23)14-20(24)21-13-17-7-5-6-8-19(17)25-3/h5-12H,4,13-14H2,1-3H3,(H,21,24).
What are the key properties of 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide?
2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 113169240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).