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

C20H24N2O3 — CID 113169241

IUPAC2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCCc1ccc(N(CC(=O)NCc2ccc(OC)cc2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-4-16-5-9-18(10-6-16)22(15(2)23)14-20(24)21-13-17-7-11-19(25-3)12-8-17/h5-12H,4,13-14H2,1-3H3,(H,21,24)
InChIKeyMVMRKNAKIHSYJS-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.93
Rot. Bonds7

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

2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 113169241) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID113169241
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCCc1ccc(N(CC(=O)NCc2ccc(OC)cc2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-4-16-5-9-18(10-6-16)22(15(2)23)14-20(24)21-13-17-7-11-19(25-3)12-8-17/h5-12H,4,13-14H2,1-3H3,(H,21,24)
InChIKeyMVMRKNAKIHSYJS-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-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 113173533
2-(N-acetyl-4-ethylanilino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 113169240
2-(4-ethyl-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide
CID 1318473
2-[N-acetyl-4-(diethylamino)anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 113176865
2-(N-acetyl-4-methoxyanilino)-N-pentylacetamide
CID 113173563
2-(N-acetyl-4-ethylanilino)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113169252
3-(N-acetyl-4-methoxyanilino)-N-[(4-methylphenyl)methyl]propanamide
CID 113129069
2-(N-acetyl-2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]acetamide
CID 113173139
2-(N-acetyl-3,4-dimethoxyanilino)-N-[(4-chlorophenyl)methyl]acetamide
CID 113174845
2-(N-acetyl-4-ethylanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 113169236
N-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thiadiazole-4-carboxamide
CID 43814722
2-(N-acetyl-4-methoxyanilino)-N-propan-2-ylacetamide
CID 113173486

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide (CID 113169241) is 2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide is CCc1ccc(N(CC(=O)NCc2ccc(OC)cc2)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is MVMRKNAKIHSYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-16-5-9-18(10-6-16)22(15(2)23)14-20(24)21-13-17-7-11-19(25-3)12-8-17/h5-12H,4,13-14H2,1-3H3,(H,21,24).
What are the key properties of 2-(N-acetyl-4-ethylanilino)-N-[(4-methoxyphenyl)methyl]acetamide?
2-(N-acetyl-4-ethylanilino)-N-[(4-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-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 113169241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).