N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide

C24H26N2O2 — CID 112983600

IUPACN-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide
SMILESCOc1cccc(CCNc2ccc(NC(=O)Cc3cccc(C)c3)cc2)c1
InChIInChI=1S/C24H26N2O2/c1-18-5-3-7-20(15-18)17-24(27)26-22-11-9-21(10-12-22)25-14-13-19-6-4-8-23(16-19)28-2/h3-12,15-16,25H,13-14,17H2,1-2H3,(H,26,27)
InChIKeyZICYAYAFCRMYAF-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.84
Rot. Bonds8

About N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide

N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide (PubChem CID 112983600) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide
PubChem CID112983600
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide
SMILESCOc1cccc(CCNc2ccc(NC(=O)Cc3cccc(C)c3)cc2)c1
InChIInChI=1S/C24H26N2O2/c1-18-5-3-7-20(15-18)17-24(27)26-22-11-9-21(10-12-22)25-14-13-19-6-4-8-23(16-19)28-2/h3-12,15-16,25H,13-14,17H2,1-2H3,(H,26,27)
InChIKeyZICYAYAFCRMYAF-UHFFFAOYSA-N
XLogP4.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenyl)-N-[4-(propylamino)phenyl]acetamide
CID 112979742
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000927
N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]cyclopropanecarboxamide
CID 112983563
5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109192679
N-[4-(3-methylbutylamino)phenyl]-2-(3-methylphenyl)acetamide
CID 112985121
N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]cyclohexanecarboxamide
CID 112983566
methyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 6466904
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N'-(3,5-dimethylphenyl)-N-[2-(3-methoxyphenyl)ethyl]propanediamide
CID 108948677
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
CID 9497409
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide (CID 112983600) is N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide is COc1cccc(CCNc2ccc(NC(=O)Cc3cccc(C)c3)cc2)c1.
What is the InChIKey of N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide?
The InChIKey is ZICYAYAFCRMYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-18-5-3-7-20(15-18)17-24(27)26-22-11-9-21(10-12-22)25-14-13-19-6-4-8-23(16-19)28-2/h3-12,15-16,25H,13-14,17H2,1-2H3,(H,26,27).
What are the key properties of N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide?
N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.84, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 112983600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).