N-ethyl-2-phenoxy-N-phenylbutanamide

C18H21NO2 — CID 4132728

IUPACN-ethyl-2-phenoxy-N-phenylbutanamide
SMILESCCC(Oc1ccccc1)C(=O)N(CC)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-17(21-16-13-9-6-10-14-16)18(20)19(4-2)15-11-7-5-8-12-15/h5-14,17H,3-4H2,1-2H3
InChIKeyASPAIAIIFAABLI-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.90
Rot. Bonds6

About N-ethyl-2-phenoxy-N-phenylbutanamide

N-ethyl-2-phenoxy-N-phenylbutanamide (PubChem CID 4132728) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-ethyl-2-phenoxy-N-phenylbutanamide.

Molecular Properties

Compound NameN-ethyl-2-phenoxy-N-phenylbutanamide
PubChem CID4132728
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-ethyl-2-phenoxy-N-phenylbutanamide
SMILESCCC(Oc1ccccc1)C(=O)N(CC)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-17(21-16-13-9-6-10-14-16)18(20)19(4-2)15-11-7-5-8-12-15/h5-14,17H,3-4H2,1-2H3
InChIKeyASPAIAIIFAABLI-UHFFFAOYSA-N
XLogP3.90
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide
CID 670227
2-(3-methylphenoxy)-N-[2-[N-[2-(3-methylphenoxy)butanoyl]anilino]ethyl]-N-phenylbutanamide
CID 4929424
N,N-dibutyl-2-phenoxybutanamide
CID 3492483
N-(2-hydroxypropyl)-N-methyl-2-phenoxybutanamide
CID 62332724
(2S)-2-phenoxy-N,N-bis(prop-2-enyl)butanamide
CID 40579720
2-chloro-N-ethyl-N,2-diphenylacetamide
CID 43245479
2-[(2-amino-2-oxoethyl)-(2-phenoxybutanoyl)amino]acetic acid
CID 107433913
4-[(2R)-1-(N-ethylanilino)-1-oxopropan-2-yl]oxybenzamide
CID 8608037
N,N'-diethyl-N,N',2-triphenylpropanediamide
CID 3397142
2-phenoxy-N-[2-[N-(2-phenoxypropanoyl)anilino]ethyl]-N-phenylpropanamide
CID 4940214
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxybutanoyl]amino]ethyl]butanamide
CID 7308794
N-ethyl-2,3-dihydroxy-N-phenylpropanamide
CID 11195148

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenoxy-N-phenylbutanamide?
The IUPAC name of N-ethyl-2-phenoxy-N-phenylbutanamide (CID 4132728) is N-ethyl-2-phenoxy-N-phenylbutanamide.
What is the SMILES notation for N-ethyl-2-phenoxy-N-phenylbutanamide?
The canonical SMILES for N-ethyl-2-phenoxy-N-phenylbutanamide is CCC(Oc1ccccc1)C(=O)N(CC)c1ccccc1.
What is the InChIKey of N-ethyl-2-phenoxy-N-phenylbutanamide?
The InChIKey is ASPAIAIIFAABLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-17(21-16-13-9-6-10-14-16)18(20)19(4-2)15-11-7-5-8-12-15/h5-14,17H,3-4H2,1-2H3.
What are the key properties of N-ethyl-2-phenoxy-N-phenylbutanamide?
N-ethyl-2-phenoxy-N-phenylbutanamide has a molecular weight of 283.37 g/mol, XLogP of 3.90, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenoxy-N-phenylbutanamide is sourced from PubChem (CID 4132728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).