4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide

C18H20N2O3 — CID 161300490

IUPAC4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
SMILESO=C(CCCO)Nc1cccc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C18H20N2O3/c21-11-5-10-17(22)19-15-8-4-9-16(13-15)20-18(23)12-14-6-2-1-3-7-14/h1-4,6-9,13,21H,5,10-12H2,(H,19,22)(H,20,23)
InChIKeyVHNTXXRXJIKRBT-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.58
Rot. Bonds7

About 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide

4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide (PubChem CID 161300490) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide.

Molecular Properties

Compound Name4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
PubChem CID161300490
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide
SMILESO=C(CCCO)Nc1cccc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C18H20N2O3/c21-11-5-10-17(22)19-15-8-4-9-16(13-15)20-18(23)12-14-6-2-1-3-7-14/h1-4,6-9,13,21H,5,10-12H2,(H,19,22)(H,20,23)
InChIKeyVHNTXXRXJIKRBT-UHFFFAOYSA-N
XLogP2.58
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]nonanediamide
CID 17235933
N-[3-[(2-bromoacetyl)amino]phenyl]-2-phenylacetamide
CID 46736705
4-hydroxy-N-(3-methylphenyl)butanamide
CID 11367548
4-hydroxy-N-(3-iodophenyl)butanamide
CID 79204561
2-phenyl-N-[3-(phenylcarbamothioylamino)phenyl]acetamide
CID 17235513
5-oxo-5-[3-(3-phenylpropanoylamino)anilino]pentanoic acid
CID 17222888
N-(3-benzylphenyl)-3-hydroxypropanamide
CID 142480004
3-[3-[(2-phenylacetyl)amino]phenyl]propanoic acid
CID 28759682
methyl N-[3-(4-phenylbutanoylamino)phenyl]carbamate
CID 60533219
4-hydroxy-N-(4-phenylphenyl)butanamide
CID 79192454
2-methoxyethyl 4-oxo-4-[3-[(2-phenylacetyl)amino]anilino]butanoate
CID 17235638
N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222836

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide?
The IUPAC name of 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide (CID 161300490) is 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide.
What is the SMILES notation for 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide?
The canonical SMILES for 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide is O=C(CCCO)Nc1cccc(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide?
The InChIKey is VHNTXXRXJIKRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c21-11-5-10-17(22)19-15-8-4-9-16(13-15)20-18(23)12-14-6-2-1-3-7-14/h1-4,6-9,13,21H,5,10-12H2,(H,19,22)(H,20,23).
What are the key properties of 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide?
4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide has a molecular weight of 312.37 g/mol, XLogP of 2.58, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[3-[(2-phenylacetyl)amino]phenyl]butanamide is sourced from PubChem (CID 161300490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).