N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide

C19H22N2O2 — CID 112997001

IUPACN-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCCc1cccc(C)c1NC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-16-11-7-8-14(2)19(16)21-18(23)13-20-17(22)12-15-9-5-4-6-10-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyUQNDXGWTMGWOLK-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.85
Rot. Bonds6

About N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide

N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 112997001) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
PubChem CID112997001
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
SMILESCCc1cccc(C)c1NC(=O)CNC(=O)Cc1ccccc1
InChIInChI=1S/C19H22N2O2/c1-3-16-11-7-8-14(2)19(16)21-18(23)13-20-17(22)12-15-9-5-4-6-10-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyUQNDXGWTMGWOLK-UHFFFAOYSA-N
XLogP2.85
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-phenylacetamide
CID 7676704
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]pentanamide
CID 112996980
N'-(2-ethyl-6-methylphenyl)-N-(2-phenylethyl)propanediamide
CID 108947975
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 112997000
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-hydroxyphenyl)acetamide
CID 78821982
N-[2-(2-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 2224642
2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 7900260
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N'-(2-ethyl-6-methylphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945437
benzyl 4-(2-ethyl-6-methylanilino)-4-oxobutanoate
CID 924791
N-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide
CID 22777048
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide (CID 112997001) is N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide is CCc1cccc(C)c1NC(=O)CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is UQNDXGWTMGWOLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-16-11-7-8-14(2)19(16)21-18(23)13-20-17(22)12-15-9-5-4-6-10-15/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 310.40 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 112997001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).