N-[(4-phenoxyphenyl)methyl]butanamide

C17H19NO2 — CID 155214759

IUPACN-[(4-phenoxyphenyl)methyl]butanamide
SMILESCCCC(=O)NCc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-2-6-17(19)18-13-14-9-11-16(12-10-14)20-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,18,19)
InChIKeyQPXKALDNSSGCDZ-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.90
Rot. Bonds6

About N-[(4-phenoxyphenyl)methyl]butanamide

N-[(4-phenoxyphenyl)methyl]butanamide (PubChem CID 155214759) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[(4-phenoxyphenyl)methyl]butanamide.

Molecular Properties

Compound NameN-[(4-phenoxyphenyl)methyl]butanamide
PubChem CID155214759
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[(4-phenoxyphenyl)methyl]butanamide
SMILESCCCC(=O)NCc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-2-6-17(19)18-13-14-9-11-16(12-10-14)20-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,18,19)
InChIKeyQPXKALDNSSGCDZ-UHFFFAOYSA-N
XLogP3.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-amino-N-[(4-phenoxyphenyl)methyl]heptanamide;hydrochloride
CID 119725132
N-[(4-ethylphenyl)methyl]butanamide
CID 110779517
N-[(4-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 26365331
N-[(4-methylphenyl)methyl]butanamide
CID 835678
2-oxo-N-[(4-phenoxyphenyl)methyl]acetamide
CID 115166211
N-[(4-methoxyphenyl)methyl]-4-phenoxybutanamide
CID 2569863
N-[(4-methoxyphenyl)methyl]pentanamide
CID 2169969
N-[(4-bromophenyl)methyl]butanamide
CID 22503328
2-(cyclopropylmethylamino)-N-[(4-phenoxyphenyl)methyl]acetamide;hydrochloride
CID 119725146
N-benzyl-4-oxo-5-(3-phenoxyphenyl)pentanamide
CID 58543320
N-[(4-phenoxyphenyl)methyl]-2-(tetrazol-1-yl)acetamide
CID 51105980
N-[(4-methoxyphenyl)methyl]-2-(3-phenoxyphenoxy)acetamide
CID 2681736

Frequently Asked Questions

What is the IUPAC name of N-[(4-phenoxyphenyl)methyl]butanamide?
The IUPAC name of N-[(4-phenoxyphenyl)methyl]butanamide (CID 155214759) is N-[(4-phenoxyphenyl)methyl]butanamide.
What is the SMILES notation for N-[(4-phenoxyphenyl)methyl]butanamide?
The canonical SMILES for N-[(4-phenoxyphenyl)methyl]butanamide is CCCC(=O)NCc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-[(4-phenoxyphenyl)methyl]butanamide?
The InChIKey is QPXKALDNSSGCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-2-6-17(19)18-13-14-9-11-16(12-10-14)20-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,18,19).
What are the key properties of N-[(4-phenoxyphenyl)methyl]butanamide?
N-[(4-phenoxyphenyl)methyl]butanamide has a molecular weight of 269.34 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-phenoxyphenyl)methyl]butanamide is sourced from PubChem (CID 155214759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).