N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide

C20H24N2O4 — CID 27673110

IUPACN-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESCC(C)(C)c1ccc(O)c(NC(=O)CNC(=O)COc2ccccc2)c1
InChIInChI=1S/C20H24N2O4/c1-20(2,3)14-9-10-17(23)16(11-14)22-18(24)12-21-19(25)13-26-15-7-5-4-6-8-15/h4-11,23H,12-13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyMATPDKNFVFFGOH-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.82
Rot. Bonds6

About N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide

N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide (PubChem CID 27673110) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
PubChem CID27673110
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESCC(C)(C)c1ccc(O)c(NC(=O)CNC(=O)COc2ccccc2)c1
InChIInChI=1S/C20H24N2O4/c1-20(2,3)14-9-10-17(23)16(11-14)22-18(24)12-21-19(25)13-26-15-7-5-4-6-8-15/h4-11,23H,12-13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyMATPDKNFVFFGOH-UHFFFAOYSA-N
XLogP2.82
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 46665237
N-(2-tert-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 112997501
benzyl N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]carbamate
CID 60595823
N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 9314105
[2-(4-tert-butylanilino)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]acetate
CID 42964669
2-[4-hydroxy-3-[(2-phenoxyacetyl)amino]phenyl]acetic acid
CID 108741660
N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 27672834
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
4-tert-butyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide
CID 108541991
N-(1-amino-2-methylpropan-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119523805
N-(5-tert-butyl-2-hydroxyphenyl)-4-ethoxybenzamide
CID 27672955
2-[[2-(4-phenoxyphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 26080587

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The IUPAC name of N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide (CID 27673110) is N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide.
What is the SMILES notation for N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The canonical SMILES for N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide is CC(C)(C)c1ccc(O)c(NC(=O)CNC(=O)COc2ccccc2)c1.
What is the InChIKey of N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The InChIKey is MATPDKNFVFFGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-20(2,3)14-9-10-17(23)16(11-14)22-18(24)12-21-19(25)13-26-15-7-5-4-6-8-15/h4-11,23H,12-13H2,1-3H3,(H,21,25)(H,22,24).
What are the key properties of N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide has a molecular weight of 356.42 g/mol, XLogP of 2.82, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide is sourced from PubChem (CID 27673110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).