3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide

C20H20N2O3 — CID 87008242

IUPAC3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCCOc1ccccc1CCC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C20H20N2O3/c1-2-24-18-6-4-3-5-15(18)9-12-20(23)22-17-10-7-16(8-11-17)19-13-21-14-25-19/h3-8,10-11,13-14H,2,9,12H2,1H3,(H,22,23)
InChIKeyGOUIVAMIWLGERU-UHFFFAOYSA-N
MW336.39 g/mol
LogP4.31
Rot. Bonds7

About 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide

3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide (PubChem CID 87008242) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
PubChem CID87008242
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
SMILESCCOc1ccccc1CCC(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C20H20N2O3/c1-2-24-18-6-4-3-5-15(18)9-12-20(23)22-17-10-7-16(8-11-17)19-13-21-14-25-19/h3-8,10-11,13-14H,2,9,12H2,1H3,(H,22,23)
InChIKeyGOUIVAMIWLGERU-UHFFFAOYSA-N
XLogP4.31
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008248
3-(1H-indol-3-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87008252
N-[6-(dimethylamino)-3-pyridinyl]-3-(2-ethoxyphenyl)propanamide
CID 30295210
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
N-[4-(cyanomethyl)phenyl]-3-(2-ethoxyphenyl)propanamide
CID 9261211
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
3-(2-ethoxyphenyl)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]propanamide
CID 55493215
4-[3-(2-ethoxyphenyl)propanoylamino]-N-(2,2,2-trifluoroethyl)benzamide
CID 46585175
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60927435
(E)-3-(3,4-diethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide
CID 78890153

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The IUPAC name of 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide (CID 87008242) is 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide.
What is the SMILES notation for 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The canonical SMILES for 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide is CCOc1ccccc1CCC(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
The InChIKey is GOUIVAMIWLGERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-2-24-18-6-4-3-5-15(18)9-12-20(23)22-17-10-7-16(8-11-17)19-13-21-14-25-19/h3-8,10-11,13-14H,2,9,12H2,1H3,(H,22,23).
What are the key properties of 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide?
3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide has a molecular weight of 336.39 g/mol, XLogP of 4.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 87008242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).