2-methoxy-N-(4-phenylmethoxyphenyl)acetamide

C16H17NO3 — CID 885672

IUPAC2-methoxy-N-(4-phenylmethoxyphenyl)acetamide
SMILESCOCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H17NO3/c1-19-12-16(18)17-14-7-9-15(10-8-14)20-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyFSUMJLIBGXMQJY-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.85
Rot. Bonds6

About 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide

2-methoxy-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 885672) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID885672
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-methoxy-N-(4-phenylmethoxyphenyl)acetamide
SMILESCOCC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C16H17NO3/c1-19-12-16(18)17-14-7-9-15(10-8-14)20-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyFSUMJLIBGXMQJY-UHFFFAOYSA-N
XLogP2.85
TPSA47.56 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 ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide (CID 885672) is 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide is COCC(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is FSUMJLIBGXMQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-19-12-16(18)17-14-7-9-15(10-8-14)20-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide?
2-methoxy-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 885672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).