2-(2-benzyl-3-methoxyphenoxy)acetamide

C16H17NO3 — CID 174714930

IUPAC2-(2-benzyl-3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(N)=O)c1Cc1ccccc1
InChIInChI=1S/C16H17NO3/c1-19-14-8-5-9-15(20-11-16(17)18)13(14)10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H2,17,18)
InChIKeyXUHXHYRPFUSMSG-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.15
Rot. Bonds6

About 2-(2-benzyl-3-methoxyphenoxy)acetamide

2-(2-benzyl-3-methoxyphenoxy)acetamide (PubChem CID 174714930) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2-benzyl-3-methoxyphenoxy)acetamide.

Molecular Properties

Compound Name2-(2-benzyl-3-methoxyphenoxy)acetamide
PubChem CID174714930
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-(2-benzyl-3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(N)=O)c1Cc1ccccc1
InChIInChI=1S/C16H17NO3/c1-19-14-8-5-9-15(20-11-16(17)18)13(14)10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H2,17,18)
InChIKeyXUHXHYRPFUSMSG-UHFFFAOYSA-N
XLogP2.15
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-formyl-3-phenylmethoxyphenoxy)acetamide
CID 176997821
1-(3-benzyl-2,4-dimethoxyphenyl)ethanone
CID 14523506
4-(2-benzyl-3-methoxyphenyl)butanoic acid
CID 22324958
2-(2-hydroxyphenoxy)acetamide
CID 786426
methyl 2-(2-benzylphenoxy)acetate
CID 43237517
[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methyl-(2-phenylethyl)azanium
CID 2217310
ethyl (Z)-3-(2-benzyl-3-methoxyphenyl)prop-2-enoate
CID 142648708
4-benzyl-2,5-dimethoxypyridine-3-carboxamide
CID 155093017
2-(2-amino-3-hydroxyphenoxy)acetamide
CID 114764309
2-benzyl-1-methoxy-3-(2-phenylethyl)benzene
CID 173327548
[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-(2-phenylethyl)azanium
CID 2215420
2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide
CID 964386

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzyl-3-methoxyphenoxy)acetamide?
The IUPAC name of 2-(2-benzyl-3-methoxyphenoxy)acetamide (CID 174714930) is 2-(2-benzyl-3-methoxyphenoxy)acetamide.
What is the SMILES notation for 2-(2-benzyl-3-methoxyphenoxy)acetamide?
The canonical SMILES for 2-(2-benzyl-3-methoxyphenoxy)acetamide is COc1cccc(OCC(N)=O)c1Cc1ccccc1.
What is the InChIKey of 2-(2-benzyl-3-methoxyphenoxy)acetamide?
The InChIKey is XUHXHYRPFUSMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-19-14-8-5-9-15(20-11-16(17)18)13(14)10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H2,17,18).
What are the key properties of 2-(2-benzyl-3-methoxyphenoxy)acetamide?
2-(2-benzyl-3-methoxyphenoxy)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzyl-3-methoxyphenoxy)acetamide is sourced from PubChem (CID 174714930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).