2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide

C18H21NO2 — CID 141139388

IUPAC2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide
SMILESCC(C)C(=O)N(CCOc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-15(2)18(20)19(16-9-5-3-6-10-16)13-14-21-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3
InChIKeyYDLLZDBJCZEBLN-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.75
Rot. Bonds6

About 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide

2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide (PubChem CID 141139388) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide.

Molecular Properties

Compound Name2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide
PubChem CID141139388
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide
SMILESCC(C)C(=O)N(CCOc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-15(2)18(20)19(16-9-5-3-6-10-16)13-14-21-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3
InChIKeyYDLLZDBJCZEBLN-UHFFFAOYSA-N
XLogP3.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenoxy-N-[2-[N-(2-phenoxypropanoyl)anilino]ethyl]-N-phenylpropanamide
CID 4940214
2-[N-(2-methylpropanoyl)anilino]acetic acid
CID 28764984
2-chloro-N-(2-methoxyethyl)-N-phenylpropanamide
CID 23325989
N-(cyanomethyl)-2-methyl-N-phenylpropanamide
CID 82126045
[4-[2-[N-[2-(4-acetyloxyphenoxy)ethyl]anilino]ethoxy]phenyl] acetate
CID 71736094
2-(aminomethyl)-N,3-dimethyl-N-(2-phenoxyethyl)butanamide
CID 65229723
N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
CID 4952665
methyl 2-(2-benzoylanilino)-3-[4-[2-[4-methyl-N-(2-methylpropanoyl)anilino]ethoxy]phenyl]propanoate
CID 69126460
(2S)-2-(2-benzoylanilino)-3-[4-[2-[3-methyl-N-(2-methylpropanoyl)anilino]ethoxy]phenyl]propanoic acid
CID 69126265
2-chloro-N-(2,6-diethylphenyl)-N-(2-phenoxyethyl)acetamide
CID 12769785
3-[N-(2-methoxypropanoyl)anilino]propanoic acid
CID 113374728
(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide
CID 670227

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide?
The IUPAC name of 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide (CID 141139388) is 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide.
What is the SMILES notation for 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide?
The canonical SMILES for 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide is CC(C)C(=O)N(CCOc1ccccc1)c1ccccc1.
What is the InChIKey of 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide?
The InChIKey is YDLLZDBJCZEBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-15(2)18(20)19(16-9-5-3-6-10-16)13-14-21-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3.
What are the key properties of 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide?
2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide has a molecular weight of 283.37 g/mol, XLogP of 3.75, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenoxyethyl)-N-phenylpropanamide is sourced from PubChem (CID 141139388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).