2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide

C17H20N2O3 — CID 2982194

IUPAC2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide
SMILESCNCc1ccc(OCC(=O)Nc2ccccc2)c(OC)c1
InChIInChI=1S/C17H20N2O3/c1-18-11-13-8-9-15(16(10-13)21-2)22-12-17(20)19-14-6-4-3-5-7-14/h3-10,18H,11-12H2,1-2H3,(H,19,20)
InChIKeyWXYWLZDLBMBNPQ-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.43
Rot. Bonds7

About 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide

2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide (PubChem CID 2982194) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide
PubChem CID2982194
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide
SMILESCNCc1ccc(OCC(=O)Nc2ccccc2)c(OC)c1
InChIInChI=1S/C17H20N2O3/c1-18-11-13-8-9-15(16(10-13)21-2)22-12-17(20)19-14-6-4-3-5-7-14/h3-10,18H,11-12H2,1-2H3,(H,19,20)
InChIKeyWXYWLZDLBMBNPQ-UHFFFAOYSA-N
XLogP2.43
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-fluoro-4-(methylaminomethyl)phenoxy]-N-phenylacetamide
CID 107686457
2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide
CID 3917191
2-[4-[(3-chloroanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide
CID 2986546
2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-phenylacetamide
CID 126273736
2-[4-[(5-chloro-2-methylanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide
CID 126264485
methyl 2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetate
CID 60882991
2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]-N-phenylacetamide
CID 30610439
2-[2-ethoxy-4-(methylaminomethyl)phenoxy]-N-(4-methylphenyl)acetamide
CID 19589313
2-[[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylamino]acetic acid
CID 66527897
2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide
CID 126382591
N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide
CID 7928589
N-(2-methoxyethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide
CID 61487445

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide?
The IUPAC name of 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide (CID 2982194) is 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide.
What is the SMILES notation for 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide?
The canonical SMILES for 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide is CNCc1ccc(OCC(=O)Nc2ccccc2)c(OC)c1.
What is the InChIKey of 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide?
The InChIKey is WXYWLZDLBMBNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-18-11-13-8-9-15(16(10-13)21-2)22-12-17(20)19-14-6-4-3-5-7-14/h3-10,18H,11-12H2,1-2H3,(H,19,20).
What are the key properties of 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide?
2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide has a molecular weight of 300.36 g/mol, XLogP of 2.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide is sourced from PubChem (CID 2982194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).