N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide

C20H26N2O2 — CID 75878483

IUPACN-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide
SMILESCCN(CC(=O)NCc1ccccc1)C(C)c1cccc(OC)c1
InChIInChI=1S/C20H26N2O2/c1-4-22(16(2)18-11-8-12-19(13-18)24-3)15-20(23)21-14-17-9-6-5-7-10-17/h5-13,16H,4,14-15H2,1-3H3,(H,21,23)
InChIKeySKBQJXRYDJFULU-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.39
Rot. Bonds8

About N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide

N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide (PubChem CID 75878483) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide
PubChem CID75878483
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide
SMILESCCN(CC(=O)NCc1ccccc1)C(C)c1cccc(OC)c1
InChIInChI=1S/C20H26N2O2/c1-4-22(16(2)18-11-8-12-19(13-18)24-3)15-20(23)21-14-17-9-6-5-7-10-17/h5-13,16H,4,14-15H2,1-3H3,(H,21,23)
InChIKeySKBQJXRYDJFULU-UHFFFAOYSA-N
XLogP3.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-[(2-fluorophenyl)methyl]acetamide
CID 75878457
2-[[2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 55702850
2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]-N-(4-sulfamoylphenyl)acetamide
CID 55700187
2-(N-ethyl-2-methylanilino)-N-[(3-methoxyphenyl)methyl]acetamide
CID 78821752
2-[ethyl(methyl)amino]-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 111115516
1-ethyl-1-[1-(3-methoxyphenyl)ethyl]-3-[[4-(trifluoromethyl)phenyl]methyl]urea
CID 78886119
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide
CID 134032738
N-(2,6-dichlorophenyl)-3-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]propanamide
CID 56524555
N-benzyl-2-[2-(3-methoxyphenyl)ethyl-methylsulfonylamino]acetamide
CID 113152206
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]butanamide
CID 112510090
3-[[ethyl-[1-(3-methoxyphenyl)ethyl]carbamoyl]amino]propanoic acid
CID 122019316

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide?
The IUPAC name of N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide (CID 75878483) is N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide.
What is the SMILES notation for N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide?
The canonical SMILES for N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide is CCN(CC(=O)NCc1ccccc1)C(C)c1cccc(OC)c1.
What is the InChIKey of N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide?
The InChIKey is SKBQJXRYDJFULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-4-22(16(2)18-11-8-12-19(13-18)24-3)15-20(23)21-14-17-9-6-5-7-10-17/h5-13,16H,4,14-15H2,1-3H3,(H,21,23).
What are the key properties of N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide?
N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide has a molecular weight of 326.44 g/mol, XLogP of 3.39, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]acetamide is sourced from PubChem (CID 75878483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).