N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide

C20H26N2O3 — CID 32614696

IUPACN-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
SMILESCOc1ccc(CNC(=O)CN(C)CCOc2cccc(C)c2)cc1
InChIInChI=1S/C20H26N2O3/c1-16-5-4-6-19(13-16)25-12-11-22(2)15-20(23)21-14-17-7-9-18(24-3)10-8-17/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23)
InChIKeyVJNAUUFVECCNEN-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.63
Rot. Bonds9

About N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide

N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide (PubChem CID 32614696) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
PubChem CID32614696
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
SMILESCOc1ccc(CNC(=O)CN(C)CCOc2cccc(C)c2)cc1
InChIInChI=1S/C20H26N2O3/c1-16-5-4-6-19(13-16)25-12-11-22(2)15-20(23)21-14-17-7-9-18(24-3)10-8-17/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23)
InChIKeyVJNAUUFVECCNEN-UHFFFAOYSA-N
XLogP2.63
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide (CID 32614696) is N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide is COc1ccc(CNC(=O)CN(C)CCOc2cccc(C)c2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide?
The InChIKey is VJNAUUFVECCNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-16-5-4-6-19(13-16)25-12-11-22(2)15-20(23)21-14-17-7-9-18(24-3)10-8-17/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide?
N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide has a molecular weight of 342.44 g/mol, XLogP of 2.63, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide is sourced from PubChem (CID 32614696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).