2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide

C23H23NO4 — CID 21173380

IUPAC2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide
SMILESCCC(Oc1ccc(OC)cc1)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C23H23NO4/c1-3-21(27-19-15-13-17(26-2)14-16-19)23(25)24-20-11-7-8-12-22(20)28-18-9-5-4-6-10-18/h4-16,21H,3H2,1-2H3,(H,24,25)
InChIKeyQGJOMRBJWONNRP-UHFFFAOYSA-N
MW377.44 g/mol
LogP5.28
Rot. Bonds8

About 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide

2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide (PubChem CID 21173380) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide
PubChem CID21173380
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide
SMILESCCC(Oc1ccc(OC)cc1)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C23H23NO4/c1-3-21(27-19-15-13-17(26-2)14-16-19)23(25)24-20-11-7-8-12-22(20)28-18-9-5-4-6-10-18/h4-16,21H,3H2,1-2H3,(H,24,25)
InChIKeyQGJOMRBJWONNRP-UHFFFAOYSA-N
XLogP5.28
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.44
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 43876954
(2R)-2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 28573798
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
CID 94027055
N-(2-phenoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133200251
2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide
CID 53288679
2-phenoxy-N-[2-(trifluoromethoxy)phenyl]butanamide
CID 42922033
(2R)-N-naphthalen-1-yl-2-phenoxybutanamide
CID 904123
N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)butanamide
CID 17034276
(2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173306
(2R)-N-(5-chloro-2-phenoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 92685827

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide (CID 21173380) is 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide is CCC(Oc1ccc(OC)cc1)C(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide?
The InChIKey is QGJOMRBJWONNRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-3-21(27-19-15-13-17(26-2)14-16-19)23(25)24-20-11-7-8-12-22(20)28-18-9-5-4-6-10-18/h4-16,21H,3H2,1-2H3,(H,24,25).
What are the key properties of 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide?
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide has a molecular weight of 377.44 g/mol, XLogP of 5.28, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide is sourced from PubChem (CID 21173380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).