2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide

C19H22N2O2 — CID 113167753

IUPAC2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CN(C(C)=O)c1ccc(C)cc1
InChIInChI=1S/C19H22N2O2/c1-4-16-7-5-6-8-18(16)20-19(23)13-21(15(3)22)17-11-9-14(2)10-12-17/h5-12H,4,13H2,1-3H3,(H,20,23)
InChIKeyVIKFNXAXZVOKGY-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.55
Rot. Bonds5

About 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide

2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide (PubChem CID 113167753) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide
PubChem CID113167753
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CN(C(C)=O)c1ccc(C)cc1
InChIInChI=1S/C19H22N2O2/c1-4-16-7-5-6-8-18(16)20-19(23)13-21(15(3)22)17-11-9-14(2)10-12-17/h5-12H,4,13H2,1-3H3,(H,20,23)
InChIKeyVIKFNXAXZVOKGY-UHFFFAOYSA-N
XLogP3.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-4-propan-2-yloxyanilino)-N-(2-ethylphenyl)acetamide
CID 113174433
2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 113167779
2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113167752
2-(N-acetyl-4-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169295
2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide
CID 113167825
2-(N-acetyl-2-chloro-4,6-dimethylanilino)-N-(2-ethylphenyl)acetamide
CID 113172573
2-[N-acetyl-4-(diethylamino)anilino]-N-(2-methylphenyl)acetamide
CID 113176883
2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169101
2-(N-acetyl-4-bromo-2-methylanilino)-N-(2-ethylphenyl)acetamide
CID 113178115
2-[N-acetyl-4-(dimethylamino)anilino]-N-(2-chlorophenyl)acetamide
CID 113176752
2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113167169
2-(N-acetyl-4-methylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113167823

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide (CID 113167753) is 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CN(C(C)=O)c1ccc(C)cc1.
What is the InChIKey of 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide?
The InChIKey is VIKFNXAXZVOKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-4-16-7-5-6-8-18(16)20-19(23)13-21(15(3)22)17-11-9-14(2)10-12-17/h5-12H,4,13H2,1-3H3,(H,20,23).
What are the key properties of 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide?
2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 113167753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).