3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide

C22H23NO3 — CID 110296570

IUPAC3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide
SMILESCOc1ccc(CNC(=O)C(Cc2ccco2)c2ccc(C)cc2)cc1
InChIInChI=1S/C22H23NO3/c1-16-5-9-18(10-6-16)21(14-20-4-3-13-26-20)22(24)23-15-17-7-11-19(25-2)12-8-17/h3-13,21H,14-15H2,1-2H3,(H,23,24)
InChIKeyNWMMBBMLCMCDMY-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.24
Rot. Bonds7

About 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide

3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide (PubChem CID 110296570) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide
PubChem CID110296570
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide
SMILESCOc1ccc(CNC(=O)C(Cc2ccco2)c2ccc(C)cc2)cc1
InChIInChI=1S/C22H23NO3/c1-16-5-9-18(10-6-16)21(14-20-4-3-13-26-20)22(24)23-15-17-7-11-19(25-2)12-8-17/h3-13,21H,14-15H2,1-2H3,(H,23,24)
InChIKeyNWMMBBMLCMCDMY-UHFFFAOYSA-N
XLogP4.24
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(1R)-1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]-2-oxoethyl] furan-2-carboxylate
CID 1432029
2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide
CID 110296913
3-(furan-2-yl)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)propanamide
CID 110308805
N-[(4-chlorophenyl)methyl]-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide
CID 110296194
2-[[4-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methylphenyl)methyl]acetamide
CID 112782567
N-[2-[[(1R)-2-(furan-2-ylmethylamino)-1-(4-methylphenyl)-2-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 25314716
1-(furan-2-ylmethyl)-3-[(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]urea
CID 97185684
N-benzyl-2-(4-methoxyphenyl)-3-thiophen-2-ylpropanamide
CID 110296909
1-(furan-2-ylmethyl)-3-[(4-methylphenyl)methyl]urea
CID 17399631
N'-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide
CID 2188176
(2S)-N-(furan-2-ylmethyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide
CID 110348304
2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 42892656

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide (CID 110296570) is 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide is COc1ccc(CNC(=O)C(Cc2ccco2)c2ccc(C)cc2)cc1.
What is the InChIKey of 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide?
The InChIKey is NWMMBBMLCMCDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-16-5-9-18(10-6-16)21(14-20-4-3-13-26-20)22(24)23-15-17-7-11-19(25-2)12-8-17/h3-13,21H,14-15H2,1-2H3,(H,23,24).
What are the key properties of 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide?
3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide has a molecular weight of 349.43 g/mol, XLogP of 4.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)propanamide is sourced from PubChem (CID 110296570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).