N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide

C18H22N2O2 — CID 51242335

IUPACN-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide
SMILESCCOc1ccccc1NC(=O)C(C)Nc1cccc(C)c1
InChIInChI=1S/C18H22N2O2/c1-4-22-17-11-6-5-10-16(17)20-18(21)14(3)19-15-9-7-8-13(2)12-15/h5-12,14,19H,4H2,1-3H3,(H,20,21)
InChIKeyQELSELARWXUXRT-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.83
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide

N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide (PubChem CID 51242335) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide
PubChem CID51242335
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide
SMILESCCOc1ccccc1NC(=O)C(C)Nc1cccc(C)c1
InChIInChI=1S/C18H22N2O2/c1-4-22-17-11-6-5-10-16(17)20-18(21)14(3)19-15-9-7-8-13(2)12-15/h5-12,14,19H,4H2,1-3H3,(H,20,21)
InChIKeyQELSELARWXUXRT-UHFFFAOYSA-N
XLogP3.83
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-2-[3-(hydroxymethyl)anilino]propanamide
CID 110880183
2-(4-bromo-3-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 46667035
(2R)-2-(3-methylanilino)-N-(2-propan-2-ylphenyl)propanamide
CID 39415589
2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 51242376
2-(4-acetamido-3-chloroanilino)-N-(2-ethoxyphenyl)propanamide
CID 47018355
(2S)-2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-N-(2-ethoxyphenyl)propanamide
CID 37304550
(2R)-N-(2-ethoxyphenyl)-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]propanamide
CID 95570799
2-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-N-(2-ethoxyphenyl)propanamide
CID 60542586
N-(2-ethoxyphenyl)-2-[4-(2-methoxyethoxy)anilino]propanamide
CID 55684249
2-(4-ethoxy-3-fluoroanilino)-N-(2-methylphenyl)propanamide
CID 71939087
(2R)-2-(4-ethoxy-3-fluoroanilino)-N-(2-methylphenyl)propanamide
CID 94643771
N-(2,4-dimethylphenyl)-2-(3-methylanilino)propanamide
CID 46757367

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide (CID 51242335) is N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide is CCOc1ccccc1NC(=O)C(C)Nc1cccc(C)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide?
The InChIKey is QELSELARWXUXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-4-22-17-11-6-5-10-16(17)20-18(21)14(3)19-15-9-7-8-13(2)12-15/h5-12,14,19H,4H2,1-3H3,(H,20,21).
What are the key properties of N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide?
N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide has a molecular weight of 298.39 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(3-methylanilino)propanamide is sourced from PubChem (CID 51242335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).