N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

C22H23NO3 — CID 22587459

IUPACN-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
SMILESCOc1ccc(-c2ccc(CCC(=O)Nc3cc(C)cc(C)c3)o2)cc1
InChIInChI=1S/C22H23NO3/c1-15-12-16(2)14-18(13-15)23-22(24)11-9-20-8-10-21(26-20)17-4-6-19(25-3)7-5-17/h4-8,10,12-14H,9,11H2,1-3H3,(H,23,24)
InChIKeyOVTHXARDGMQANA-UHFFFAOYSA-N
MW349.43 g/mol
LogP5.14
Rot. Bonds6

About N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide (PubChem CID 22587459) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
PubChem CID22587459
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC NameN-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
SMILESCOc1ccc(-c2ccc(CCC(=O)Nc3cc(C)cc(C)c3)o2)cc1
InChIInChI=1S/C22H23NO3/c1-15-12-16(2)14-18(13-15)23-22(24)11-9-20-8-10-21(26-20)17-4-6-19(25-3)7-5-17/h4-8,10,12-14H,9,11H2,1-3H3,(H,23,24)
InChIKeyOVTHXARDGMQANA-UHFFFAOYSA-N
XLogP5.14
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-5-methylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 24524655
3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 24524663
3-[5-(4-methoxyphenyl)furan-2-yl]-N-propylpropanamide
CID 22587421
3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide
CID 24524853
N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 24524957
N-(3-chloro-4-methylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]propanamide
CID 22587398
N-[(2,5-dimethoxyphenyl)methyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 33113653
N-(5-chloro-2-methoxyphenyl)-3-[5-(4-methylphenyl)furan-2-yl]propanamide
CID 22587388
N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 38549866
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide
CID 27286046
N-(4-acetamidophenyl)-3-[5-(3,4-dimethylphenyl)furan-2-yl]propanamide
CID 46271038
N-(3,5-dimethoxyphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 17422470

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide?
The IUPAC name of N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide (CID 22587459) is N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide is COc1ccc(-c2ccc(CCC(=O)Nc3cc(C)cc(C)c3)o2)cc1.
What is the InChIKey of N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide?
The InChIKey is OVTHXARDGMQANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-15-12-16(2)14-18(13-15)23-22(24)11-9-20-8-10-21(26-20)17-4-6-19(25-3)7-5-17/h4-8,10,12-14H,9,11H2,1-3H3,(H,23,24).
What are the key properties of N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide?
N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide has a molecular weight of 349.43 g/mol, XLogP of 5.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide is sourced from PubChem (CID 22587459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).