N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide

C20H24N2O2 — CID 27258908

IUPACN-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCC(C)(C)c1ccc(NC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C20H24N2O2/c1-20(2,3)16-9-11-17(12-10-16)22-19(24)14-21-18(23)13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyZAOUDMRTCNQGTN-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.28
Rot. Bonds5

About N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide

N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 27258908) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide
PubChem CID27258908
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCC(C)(C)c1ccc(NC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C20H24N2O2/c1-20(2,3)16-9-11-17(12-10-16)22-19(24)14-21-18(23)13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyZAOUDMRTCNQGTN-UHFFFAOYSA-N
XLogP3.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide
CID 26686373
2-(benzylcarbamoylamino)-N-(4-tert-butylphenyl)acetamide
CID 24559411
2-(benzylamino)-N-(4-tert-butylphenyl)acetamide
CID 108996416
N'-(4-tert-butylphenyl)-N-phenylpropanediamide
CID 108952831
N-[2-(4-tert-butylanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36860148
N-(4-tert-butylphenyl)-2-(3-phenylpropylamino)acetamide
CID 109005056
2-[[2-[4-[[2-(3,3-dimethylbutanoylamino)acetyl]amino]phenyl]acetyl]amino]acetic acid
CID 119224549
3-[4-[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]phenyl]propanoic acid
CID 120528328
N-[2-[4-(4-benzylpiperazin-1-yl)anilino]-2-oxoethyl]-4-tert-butylbenzamide
CID 46669454
N-[4-(tert-butylamino)phenyl]-2-phenylacetamide
CID 112984887
N-benzyl-4-[[2-(propanoylamino)acetyl]amino]benzamide
CID 86846187
N-[2-[4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]-2-phenylacetamide
CID 110601100

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide (CID 27258908) is N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide is CC(C)(C)c1ccc(NC(=O)CNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is ZAOUDMRTCNQGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-20(2,3)16-9-11-17(12-10-16)22-19(24)14-21-18(23)13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 324.42 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 27258908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).