N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide

C19H24N2O3 — CID 47882363

IUPACN-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
SMILESCCOc1ccccc1NC(=O)CCNc1cc(C)ccc1OC
InChIInChI=1S/C19H24N2O3/c1-4-24-18-8-6-5-7-15(18)21-19(22)11-12-20-16-13-14(2)9-10-17(16)23-3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)
InChIKeyLXIPBCWQFVFTLG-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.84
Rot. Bonds8

About N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide

N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide (PubChem CID 47882363) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
PubChem CID47882363
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
SMILESCCOc1ccccc1NC(=O)CCNc1cc(C)ccc1OC
InChIInChI=1S/C19H24N2O3/c1-4-24-18-8-6-5-7-15(18)21-19(22)11-12-20-16-13-14(2)9-10-17(16)23-3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)
InChIKeyLXIPBCWQFVFTLG-UHFFFAOYSA-N
XLogP3.84
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-methylphenyl)-3-(2-methylanilino)propanamide
CID 51159592
3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039768
3-(4-chloro-2-methoxy-5-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039788
3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039741
3-(2-ethoxyanilino)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 109039839
3-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109035537
N-(5-chloro-2-methoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47877577
3-(N-acetyl-2-methoxy-5-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 113129639
N-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47076752
2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
CID 9079653
N-(2-methoxy-5-methylphenyl)-3-(4-methylanilino)propanamide
CID 109034471
3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide
CID 78768790

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide (CID 47882363) is N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide is CCOc1ccccc1NC(=O)CCNc1cc(C)ccc1OC.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide?
The InChIKey is LXIPBCWQFVFTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-4-24-18-8-6-5-7-15(18)21-19(22)11-12-20-16-13-14(2)9-10-17(16)23-3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22).
What are the key properties of N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide?
N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide has a molecular weight of 328.41 g/mol, XLogP of 3.84, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide is sourced from PubChem (CID 47882363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).