N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

C22H24N2O3 — CID 94562085

IUPACN-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCOCCN(Cc1ccccc1)C(=O)CCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C22H24N2O3/c1-26-15-14-24(17-18-8-4-2-5-9-18)22(25)13-12-21-23-16-20(27-21)19-10-6-3-7-11-19/h2-11,16H,12-15,17H2,1H3
InChIKeyFBVSEOQWCURVHS-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.95
Rot. Bonds9

About N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (PubChem CID 94562085) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound NameN-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
PubChem CID94562085
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCOCCN(Cc1ccccc1)C(=O)CCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C22H24N2O3/c1-26-15-14-24(17-18-8-4-2-5-9-18)22(25)13-12-21-23-16-20(27-21)19-10-6-3-7-11-19/h2-11,16H,12-15,17H2,1H3
InChIKeyFBVSEOQWCURVHS-UHFFFAOYSA-N
XLogP3.95
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methoxyethyl)propanamide
CID 134011407
2-[2-methoxyethyl-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]amino]acetic acid
CID 119188959
N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 29438436
N-(2-aminoethyl)-N-(2-phenylethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide;dihydrochloride
CID 120885211
N-[(4-ethylphenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 134011097
2-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl-(2-phenylethyl)amino]acetic acid
CID 119347414
ethyl 2-[2-methoxyethyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetate
CID 60528147
N-[2-(2-methoxyethoxy)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 86985390
N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 18157368
N-benzyl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79205106
2-methyl-5-[[methyl-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]amino]methyl]furan-3-carboxylic acid
CID 119221891
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (CID 94562085) is N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is COCCN(Cc1ccccc1)C(=O)CCc1ncc(-c2ccccc2)o1.
What is the InChIKey of N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is FBVSEOQWCURVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-26-15-14-24(17-18-8-4-2-5-9-18)22(25)13-12-21-23-16-20(27-21)19-10-6-3-7-11-19/h2-11,16H,12-15,17H2,1H3.
What are the key properties of N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 364.45 g/mol, XLogP of 3.95, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2-methoxyethyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 94562085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).