N-(4-phenylmethoxy-3-propylphenyl)acetamide

C18H21NO2 — CID 57080743

IUPACN-(4-phenylmethoxy-3-propylphenyl)acetamide
SMILESCCCc1cc(NC(C)=O)ccc1OCc1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-7-16-12-17(19-14(2)20)10-11-18(16)21-13-15-8-5-4-6-9-15/h4-6,8-12H,3,7,13H2,1-2H3,(H,19,20)
InChIKeyJPUMTLJRSIPRHT-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.18
Rot. Bonds6

About N-(4-phenylmethoxy-3-propylphenyl)acetamide

N-(4-phenylmethoxy-3-propylphenyl)acetamide (PubChem CID 57080743) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(4-phenylmethoxy-3-propylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-phenylmethoxy-3-propylphenyl)acetamide
PubChem CID57080743
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(4-phenylmethoxy-3-propylphenyl)acetamide
SMILESCCCc1cc(NC(C)=O)ccc1OCc1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-7-16-12-17(19-14(2)20)10-11-18(16)21-13-15-8-5-4-6-9-15/h4-6,8-12H,3,7,13H2,1-2H3,(H,19,20)
InChIKeyJPUMTLJRSIPRHT-UHFFFAOYSA-N
XLogP4.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-1-(4-phenylmethoxy-3-propylphenyl)ethanone
CID 19910752
N-(3-phenylmethoxy-4-prop-2-enylphenyl)acetamide
CID 18973919
2-[3-(4-acetamido-2-phenylmethoxyphenyl)propyl]benzoic acid
CID 67659334
2-[3-[5-(methylamino)-2-phenylmethoxyphenyl]propyl]benzoic acid
CID 67659109
(4-methoxy-3-phenylmethoxyphenyl)carbamic acid
CID 155170089
4-(1-nitrosoethyl)-1-phenylmethoxy-2-propylbenzene
CID 57231649
2-[5-acetamido-2-(carboxymethoxy)phenyl]acetic acid
CID 142628351
N-[4-[(2-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylamino]phenyl]acetamide
CID 66542397
N-[3-(aminomethyl)-4-ethoxyphenyl]acetamide
CID 63755124
N-[4-[(2-acetylphenoxy)methyl]phenyl]acetamide
CID 129038120
6-acetamido-3-phenylmethoxypyridine-2-carboxylic acid
CID 15239997
2-[3-(5-acetyl-2-phenylmethoxyphenyl)propyl]benzoic acid
CID 67659652

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylmethoxy-3-propylphenyl)acetamide?
The IUPAC name of N-(4-phenylmethoxy-3-propylphenyl)acetamide (CID 57080743) is N-(4-phenylmethoxy-3-propylphenyl)acetamide.
What is the SMILES notation for N-(4-phenylmethoxy-3-propylphenyl)acetamide?
The canonical SMILES for N-(4-phenylmethoxy-3-propylphenyl)acetamide is CCCc1cc(NC(C)=O)ccc1OCc1ccccc1.
What is the InChIKey of N-(4-phenylmethoxy-3-propylphenyl)acetamide?
The InChIKey is JPUMTLJRSIPRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-7-16-12-17(19-14(2)20)10-11-18(16)21-13-15-8-5-4-6-9-15/h4-6,8-12H,3,7,13H2,1-2H3,(H,19,20).
What are the key properties of N-(4-phenylmethoxy-3-propylphenyl)acetamide?
N-(4-phenylmethoxy-3-propylphenyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylmethoxy-3-propylphenyl)acetamide is sourced from PubChem (CID 57080743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).