3-(3-methoxy-4-phenylmethoxyphenyl)propanamide

C17H19NO3 — CID 18442581

IUPAC3-(3-methoxy-4-phenylmethoxyphenyl)propanamide
SMILESCOc1cc(CCC(N)=O)ccc1OCc1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-16-11-13(8-10-17(18)19)7-9-15(16)21-12-14-5-3-2-4-6-14/h2-7,9,11H,8,10,12H2,1H3,(H2,18,19)
InChIKeyCRWAWGHUTKJFIS-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.69
Rot. Bonds7

About 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide

3-(3-methoxy-4-phenylmethoxyphenyl)propanamide (PubChem CID 18442581) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(3-methoxy-4-phenylmethoxyphenyl)propanamide
PubChem CID18442581
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name3-(3-methoxy-4-phenylmethoxyphenyl)propanamide
SMILESCOc1cc(CCC(N)=O)ccc1OCc1ccccc1
InChIInChI=1S/C17H19NO3/c1-20-16-11-13(8-10-17(18)19)7-9-15(16)21-12-14-5-3-2-4-6-14/h2-7,9,11H,8,10,12H2,1H3,(H2,18,19)
InChIKeyCRWAWGHUTKJFIS-UHFFFAOYSA-N
XLogP2.69
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxy-4-phenylmethoxyphenyl)propanoic acid
CID 2752415
3-(3,4-dimethoxyphenyl)propanamide;hydrochloride
CID 70371168
4-(3-methoxy-4-phenylmethoxyphenyl)butanoic acid
CID 117484134
4-(3-methoxy-4-phenylmethoxyphenyl)-2-methylbutanamide
CID 68669823
2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide
CID 8694017
2-methoxy-4-(2-methoxyethyl)-1-phenylmethoxybenzene
CID 135032978
1-diazo-4-(4-methoxy-3-phenylmethoxyphenyl)butan-2-one
CID 71376113
2-(3-methoxy-4-phenylmethoxyphenyl)ethylazanium chloride
CID 2752224
N-[3-(3-methoxy-4-phenylmethoxyphenyl)propyl]acetamide
CID 46884554
1-(3-methoxy-4-phenylmethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
CID 4049023
bis[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenoxy] carbonate
CID 90151087
4-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]butan-2-one
CID 82184682

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide?
The IUPAC name of 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide (CID 18442581) is 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide.
What is the SMILES notation for 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide?
The canonical SMILES for 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide is COc1cc(CCC(N)=O)ccc1OCc1ccccc1.
What is the InChIKey of 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide?
The InChIKey is CRWAWGHUTKJFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-20-16-11-13(8-10-17(18)19)7-9-15(16)21-12-14-5-3-2-4-6-14/h2-7,9,11H,8,10,12H2,1H3,(H2,18,19).
What are the key properties of 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide?
3-(3-methoxy-4-phenylmethoxyphenyl)propanamide has a molecular weight of 285.34 g/mol, XLogP of 2.69, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxy-4-phenylmethoxyphenyl)propanamide is sourced from PubChem (CID 18442581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).