3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide

C18H21NO4 — CID 100789518

IUPAC3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CCc1c(OC)cccc1OC
InChIInChI=1S/C18H21NO4/c1-21-15-9-6-10-16(22-2)13(15)11-12-18(20)19-14-7-4-5-8-17(14)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyGEVGGFIWNPFPOY-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.28
Rot. Bonds7

About 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide

3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide (PubChem CID 100789518) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
PubChem CID100789518
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)CCc1c(OC)cccc1OC
InChIInChI=1S/C18H21NO4/c1-21-15-9-6-10-16(22-2)13(15)11-12-18(20)19-14-7-4-5-8-17(14)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyGEVGGFIWNPFPOY-UHFFFAOYSA-N
XLogP3.28
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
CID 17178984
3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide
CID 28713140
N-(2-methoxyphenyl)-3-(methylamino)propanamide
CID 54773589
3-(2,6-dimethoxyphenyl)-N-(4-methylphenyl)propanamide
CID 100789389
N-(2-methoxyphenyl)-3-thiophen-2-ylpropanamide
CID 17423672
N-(4-chloro-2-methylphenyl)-3-(2,6-dimethoxyphenyl)propanamide
CID 100789502
4,4,4-trifluoro-N-(2-methoxyphenyl)butanamide
CID 155941258
3-(2,6-dimethoxyphenyl)-N-ethylpropanamide
CID 100789335
N-(2-methoxyphenyl)pent-4-ynamide
CID 82363143
3-(2,6-dimethoxyphenyl)-N-(3-methylphenyl)propanamide
CID 100789387
3-(2,6-dimethoxyphenyl)-N-(4-ethylphenyl)propanamide
CID 100789404

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide (CID 100789518) is 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)CCc1c(OC)cccc1OC.
What is the InChIKey of 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide?
The InChIKey is GEVGGFIWNPFPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-21-15-9-6-10-16(22-2)13(15)11-12-18(20)19-14-7-4-5-8-17(14)23-3/h4-10H,11-12H2,1-3H3,(H,19,20).
What are the key properties of 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide?
3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide has a molecular weight of 315.37 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 100789518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).