N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide

C16H17NO2 — CID 8522252

IUPACN-[4-[(3-methylphenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2cccc(C)c2)cc1
InChIInChI=1S/C16H17NO2/c1-12-4-3-5-14(10-12)11-19-16-8-6-15(7-9-16)17-13(2)18/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyOSKXVWBDTSITQA-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.53
Rot. Bonds4

About N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide

N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide (PubChem CID 8522252) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-methylphenyl)methoxy]phenyl]acetamide
PubChem CID8522252
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-[4-[(3-methylphenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2cccc(C)c2)cc1
InChIInChI=1S/C16H17NO2/c1-12-4-3-5-14(10-12)11-19-16-8-6-15(7-9-16)17-13(2)18/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyOSKXVWBDTSITQA-UHFFFAOYSA-N
XLogP3.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-1-methyl-3-[4-[(3-methylphenyl)methoxy]phenyl]urea
CID 12893509
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]oxamide
CID 5077102
(E)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoic acid
CID 6065791
2-(N-acetyl-3-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide
CID 113167614
N-[4-[(3-methylphenyl)methylcarbamoylamino]phenyl]acetamide
CID 108898073
N,N-dimethyl-4-[[2-[(E)-1-[4-[(3-methylphenyl)methoxy]phenyl]ethylideneamino]oxyacetyl]amino]benzamide
CID 95303208
N-(4-fluorophenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide
CID 5022696
3-[(3-methylphenyl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46517813
[2-(4-acetamidophenyl)-2-oxoethyl] 2-[(3-methylphenyl)methoxy]benzoate
CID 7771214
1-methyl-3-[[4-[[4-[(3-methylphenyl)methoxy]phenyl]disulfanyl]phenoxy]methyl]benzene
CID 146262404
2-chloro-1-[4-[(3-methylphenyl)methoxy]phenyl]propan-1-one
CID 82051803

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide?
The IUPAC name of N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide (CID 8522252) is N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide is CC(=O)Nc1ccc(OCc2cccc(C)c2)cc1.
What is the InChIKey of N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide?
The InChIKey is OSKXVWBDTSITQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-4-3-5-14(10-12)11-19-16-8-6-15(7-9-16)17-13(2)18/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide?
N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide has a molecular weight of 255.32 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 8522252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).