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

C16H17NO2 — CID 47311961

IUPACN-(4-methyl-2-phenylmethoxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C16H17NO2/c1-12-8-9-15(17-13(2)18)16(10-12)19-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyHVNASUDMQVRWTM-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.53
Rot. Bonds4

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

N-(4-methyl-2-phenylmethoxyphenyl)acetamide (PubChem CID 47311961) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-methyl-2-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-2-phenylmethoxyphenyl)acetamide
PubChem CID47311961
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(4-methyl-2-phenylmethoxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C16H17NO2/c1-12-8-9-15(17-13(2)18)16(10-12)19-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyHVNASUDMQVRWTM-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

N-[3-[[(4-methyl-2-phenylmethoxyphenyl)carbamoylamino]methyl]phenyl]acetamide
CID 55835052
1-(2-hydroxyethyl)-1-methyl-3-(4-methyl-2-phenylmethoxyphenyl)urea
CID 111431455
N-chloro-4-methyl-2-phenylmethoxyaniline
CID 87749280
2-(2-methoxyethylamino)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 119726802
2,5-dichloro-N-(4-methyl-2-phenylmethoxyphenyl)thiophene-3-carboxamide
CID 55888940
4-amino-3-methoxy-N-(4-methyl-2-phenylmethoxyphenyl)butanamide
CID 120588954
N-(4-methyl-2-phenylmethoxyphenyl)-4-nitrobenzamide
CID 22010922
3-methyl-N-(4-methyl-2-phenylmethoxyphenyl)pyrrolidine-1-carboxamide
CID 86877135
1-(2-hydroxycyclohexyl)-3-(4-methyl-2-phenylmethoxyphenyl)urea
CID 56518924
2-(4-cyanophenoxy)-N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 55889578
N-[2-[(5-methyl-2-phenylmethoxyphenyl)carbamoylamino]ethyl]acetamide
CID 122150574
3-(hydroxymethyl)-N-(4-methyl-2-phenylmethoxyphenyl)pyrrolidine-1-carboxamide
CID 111443143

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The IUPAC name of N-(4-methyl-2-phenylmethoxyphenyl)acetamide (CID 47311961) is N-(4-methyl-2-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The canonical SMILES for N-(4-methyl-2-phenylmethoxyphenyl)acetamide is CC(=O)Nc1ccc(C)cc1OCc1ccccc1.
What is the InChIKey of N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
The InChIKey is HVNASUDMQVRWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-8-9-15(17-13(2)18)16(10-12)19-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of N-(4-methyl-2-phenylmethoxyphenyl)acetamide?
N-(4-methyl-2-phenylmethoxyphenyl)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-methyl-2-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 47311961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).