3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide

C23H23NO5 — CID 25432728

IUPAC3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide
SMILESCOc1ccc(Oc2cc(NC(=O)CCc3ccccc3O)ccc2OC)cc1
InChIInChI=1S/C23H23NO5/c1-27-18-9-11-19(12-10-18)29-22-15-17(8-13-21(22)28-2)24-23(26)14-7-16-5-3-4-6-20(16)25/h3-6,8-13,15,25H,7,14H2,1-2H3,(H,24,26)
InChIKeyZEIIWGFNTDPVPV-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.77
Rot. Bonds8

About 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide

3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide (PubChem CID 25432728) has the molecular formula C23H23NO5 and a molecular weight of 393.44 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide
PubChem CID25432728
Molecular FormulaC23H23NO5
Molecular Weight393.44 g/mol
Exact Mass393.16
IUPAC Name3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide
SMILESCOc1ccc(Oc2cc(NC(=O)CCc3ccccc3O)ccc2OC)cc1
InChIInChI=1S/C23H23NO5/c1-27-18-9-11-19(12-10-18)29-22-15-17(8-13-21(22)28-2)24-23(26)14-7-16-5-3-4-6-20(16)25/h3-6,8-13,15,25H,7,14H2,1-2H3,(H,24,26)
InChIKeyZEIIWGFNTDPVPV-UHFFFAOYSA-N
XLogP4.77
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[4-methoxy-3-(4-methoxyphenoxy)anilino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 18227129
2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide
CID 30902018
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681
3-(2-fluorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide
CID 9428553
N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CID 42935983
3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methoxyphenyl)propanamide
CID 1406231
3-(2-hydroxyphenyl)-N-(4-iodophenyl)propanamide
CID 29404443
N-(3,4-dimethoxyphenyl)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331152
N-(3-bromo-4-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78955856
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-[2-[(2-hydroxy-5-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide
CID 42362175
N-(3,4-dimethoxyphenyl)-3-hydroxypropanamide
CID 94259640

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide (CID 25432728) is 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide is COc1ccc(Oc2cc(NC(=O)CCc3ccccc3O)ccc2OC)cc1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide?
The InChIKey is ZEIIWGFNTDPVPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO5/c1-27-18-9-11-19(12-10-18)29-22-15-17(8-13-21(22)28-2)24-23(26)14-7-16-5-3-4-6-20(16)25/h3-6,8-13,15,25H,7,14H2,1-2H3,(H,24,26).
What are the key properties of 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide?
3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide has a molecular weight of 393.44 g/mol, XLogP of 4.77, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]propanamide is sourced from PubChem (CID 25432728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).