2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide

C19H24N2O2 — CID 108997174

IUPAC2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
SMILESCOc1ccc(CCNCC(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-15-3-5-17(6-4-15)13-21-19(22)14-20-12-11-16-7-9-18(23-2)10-8-16/h3-10,20H,11-14H2,1-2H3,(H,21,22)
InChIKeySJFSZIXWOUHPSV-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.45
Rot. Bonds8

About 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide

2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide (PubChem CID 108997174) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
PubChem CID108997174
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
SMILESCOc1ccc(CCNCC(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-15-3-5-17(6-4-15)13-21-19(22)14-20-12-11-16-7-9-18(23-2)10-8-16/h3-10,20H,11-14H2,1-2H3,(H,21,22)
InChIKeySJFSZIXWOUHPSV-UHFFFAOYSA-N
XLogP2.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(4-methoxyphenoxy)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997186
2-[2-(3-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997173
2-[2-(4-methoxyphenyl)ethylamino]-N-propylacetamide
CID 28574182
N-[(4-methoxyphenyl)methyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 48501757
N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine
CID 16753278
2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide;hydrochloride
CID 142729709
N-[(4-methoxyphenyl)methyl]-2-(3-methylbutylamino)acetamide
CID 108998624
2-(heptylamino)-N-[(4-methoxyphenyl)methyl]acetamide
CID 54814460
N'-[2-(4-methoxyphenyl)ethyl]-N-[2-(4-methylphenyl)ethyl]ethane-1,2-diamine
CID 23394676
2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 109001188
3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide
CID 898309
N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164026

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide (CID 108997174) is 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide is COc1ccc(CCNCC(=O)NCc2ccc(C)cc2)cc1.
What is the InChIKey of 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide?
The InChIKey is SJFSZIXWOUHPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-15-3-5-17(6-4-15)13-21-19(22)14-20-12-11-16-7-9-18(23-2)10-8-16/h3-10,20H,11-14H2,1-2H3,(H,21,22).
What are the key properties of 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide?
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide is sourced from PubChem (CID 108997174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).