N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide

C19H24N2O2 — CID 109009248

IUPACN-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)CNc1cc(C)ccc1OC)c1cccc(C)c1
InChIInChI=1S/C19H24N2O2/c1-5-21(16-8-6-7-14(2)11-16)19(22)13-20-17-12-15(3)9-10-18(17)23-4/h6-12,20H,5,13H2,1-4H3
InChIKeyWOGYFJHWTNBBAY-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.78
Rot. Bonds6

About N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide

N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide (PubChem CID 109009248) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide
PubChem CID109009248
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)CNc1cc(C)ccc1OC)c1cccc(C)c1
InChIInChI=1S/C19H24N2O2/c1-5-21(16-8-6-7-14(2)11-16)19(22)13-20-17-12-15(3)9-10-18(17)23-4/h6-12,20H,5,13H2,1-4H3
InChIKeyWOGYFJHWTNBBAY-UHFFFAOYSA-N
XLogP3.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N'-(2-methoxy-5-methylphenyl)-2,2-dimethyl-N-(3-methylphenyl)propanediamide
CID 108969573
3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
CID 110764336
N-(3,4-dimethoxyphenyl)-N'-ethyl-N'-(3-methylphenyl)propanediamide
CID 108956025
2-(3-acetamidoanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 109009943
5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide
CID 61104661
N-ethyl-2-(ethylsulfonylamino)-N-(3-methylphenyl)acetamide
CID 113002186
2-[4-chloro-2-(trifluoromethyl)anilino]-N-ethyl-N-(3-methylphenyl)acetamide
CID 109011119
3-(2,4-dimethylanilino)-N-ethyl-N-(3-methylphenyl)propanamide
CID 109035243
N'-ethyl-N-(2-methoxy-5-nitrophenyl)-N'-(3-methylphenyl)oxamide
CID 108532435
2-[2-(dimethylamino)ethylamino]-N-ethyl-N-(3-methylphenyl)acetamide
CID 108994566
4-tert-butyl-N-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]benzamide
CID 113002146
N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 113155154

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide (CID 109009248) is N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide is CCN(C(=O)CNc1cc(C)ccc1OC)c1cccc(C)c1.
What is the InChIKey of N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide?
The InChIKey is WOGYFJHWTNBBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-5-21(16-8-6-7-14(2)11-16)19(22)13-20-17-12-15(3)9-10-18(17)23-4/h6-12,20H,5,13H2,1-4H3.
What are the key properties of N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide?
N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 109009248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).