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

C18H22N2O3 — CID 109000927

IUPACN-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
SMILESCOc1ccc(NC(=O)CNCCc2cccc(OC)c2)cc1
InChIInChI=1S/C18H22N2O3/c1-22-16-8-6-15(7-9-16)20-18(21)13-19-11-10-14-4-3-5-17(12-14)23-2/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)
InChIKeyWROFBPUQQWJODS-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.47
Rot. Bonds8

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

N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide (PubChem CID 109000927) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
PubChem CID109000927
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC NameN-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
SMILESCOc1ccc(NC(=O)CNCCc2cccc(OC)c2)cc1
InChIInChI=1S/C18H22N2O3/c1-22-16-8-6-15(7-9-16)20-18(21)13-19-11-10-14-4-3-5-17(12-14)23-2/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)
InChIKeyWROFBPUQQWJODS-UHFFFAOYSA-N
XLogP2.47
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(diethylamino)phenyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000949
N-(2,6-difluorophenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000990
N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000898
N-[2,6-di(propan-2-yl)phenyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000966
2-[2-(3-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997173
N-[4-[2-(3-methoxyphenyl)ethylamino]phenyl]-2-(3-methylphenyl)acetamide
CID 112983600
N'-(3,5-dimethylphenyl)-N-[2-(3-methoxyphenyl)ethyl]propanediamide
CID 108948677
methyl 4-chloro-3-[[2-[2-(3-methoxyphenyl)ethylamino]acetyl]amino]benzoate
CID 109000946
methyl 4-[[2-[2-(3-chlorophenyl)ethylamino]acetyl]amino]benzoate
CID 59991850
N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000854
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(3-chloro-4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
CID 109001204

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide (CID 109000927) is N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide is COc1ccc(NC(=O)CNCCc2cccc(OC)c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide?
The InChIKey is WROFBPUQQWJODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-22-16-8-6-15(7-9-16)20-18(21)13-19-11-10-14-4-3-5-17(12-14)23-2/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21).
What are the key properties of N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide?
N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide has a molecular weight of 314.39 g/mol, XLogP of 2.47, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide is sourced from PubChem (CID 109000927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).