2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide

C21H22N2O3 — CID 110671433

IUPAC2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide
SMILESCOc1ccccc1CC(=O)NCCc1oc(C)nc1-c1ccccc1
InChIInChI=1S/C21H22N2O3/c1-15-23-21(16-8-4-3-5-9-16)19(26-15)12-13-22-20(24)14-17-10-6-7-11-18(17)25-2/h3-11H,12-14H2,1-2H3,(H,22,24)
InChIKeyMFYHFCIEVCJBPT-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.56
Rot. Bonds7

About 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide

2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide (PubChem CID 110671433) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide
PubChem CID110671433
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide
SMILESCOc1ccccc1CC(=O)NCCc1oc(C)nc1-c1ccccc1
InChIInChI=1S/C21H22N2O3/c1-15-23-21(16-8-4-3-5-9-16)19(26-15)12-13-22-20(24)14-17-10-6-7-11-18(17)25-2/h3-11H,12-14H2,1-2H3,(H,22,24)
InChIKeyMFYHFCIEVCJBPT-UHFFFAOYSA-N
XLogP3.56
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dimethoxy-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]benzamide
CID 110671401
2-(4-methylphenoxy)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide
CID 110671413
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
N-[2-(2,4-dimethyl-1,3-oxazol-5-yl)ethyl]-2,6-dimethoxybenzamide
CID 110718737
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911158
3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
CID 110718606
N-[2-(2-methoxyphenyl)ethyl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 27757163
N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 18133750
N-[2-(2-methoxyphenyl)ethyl]-2-phenyl-1,3-oxazole-5-carboxamide
CID 110681428
3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-benzoxazol-5-yl)ethyl]propanamide
CID 110707517
N-(3-aminobutyl)-2-(2-methoxyphenyl)acetamide;hydrochloride
CID 75369473
N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 78779677

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide (CID 110671433) is 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide is COc1ccccc1CC(=O)NCCc1oc(C)nc1-c1ccccc1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide?
The InChIKey is MFYHFCIEVCJBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-15-23-21(16-8-4-3-5-9-16)19(26-15)12-13-22-20(24)14-17-10-6-7-11-18(17)25-2/h3-11H,12-14H2,1-2H3,(H,22,24).
What are the key properties of 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide?
2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide has a molecular weight of 350.42 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[2-(2-methyl-4-phenyl-1,3-oxazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 110671433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).