N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide

C22H23NO4 — CID 31964022

IUPACN-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)N(Cc1ccco1)c1ccc(C)cc1
InChIInChI=1S/C22H23NO4/c1-16-6-9-18(10-7-16)23(14-19-5-4-12-26-19)22(24)15-27-20-11-8-17(2)13-21(20)25-3/h4-13H,14-15H2,1-3H3
InChIKeyJCKAZEDSZBDOAT-UHFFFAOYSA-N
MW365.43 g/mol
LogP4.52
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide

N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide (PubChem CID 31964022) has the molecular formula C22H23NO4 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide
PubChem CID31964022
Molecular FormulaC22H23NO4
Molecular Weight365.43 g/mol
Exact Mass365.16
IUPAC NameN-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide
SMILESCOc1cc(C)ccc1OCC(=O)N(Cc1ccco1)c1ccc(C)cc1
InChIInChI=1S/C22H23NO4/c1-16-6-9-18(10-7-16)23(14-19-5-4-12-26-19)22(24)15-27-20-11-8-17(2)13-21(20)25-3/h4-13H,14-15H2,1-3H3
InChIKeyJCKAZEDSZBDOAT-UHFFFAOYSA-N
XLogP4.52
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-phenylacetamide
CID 18100575
N-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)-N-(furan-2-ylmethyl)acetamide
CID 35182106
4-(difluoromethoxy)-N-(furan-2-ylmethyl)-3-methoxy-N-(4-methylphenyl)benzamide
CID 18267461
N-(furan-2-ylmethyl)-N-(4-methylphenyl)butanamide
CID 60528113
2-(2-methoxy-4-methylphenoxy)-N-methyl-N-phenylacetamide
CID 78765522
4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)butanamide
CID 55455752
2-(4-cyano-2-methoxyphenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 7489313
N-(furan-2-ylmethyl)-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(4-methylphenyl)acetamide
CID 55606670
N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 47023284
N,N-bis(furan-2-ylmethyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 112767079
2-(4-chlorophenoxy)-N-(4-chlorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 35181974
N,N-diethyl-2-(2-methoxy-4-methylphenoxy)acetamide
CID 60626763

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide (CID 31964022) is N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide is COc1cc(C)ccc1OCC(=O)N(Cc1ccco1)c1ccc(C)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide?
The InChIKey is JCKAZEDSZBDOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO4/c1-16-6-9-18(10-7-16)23(14-19-5-4-12-26-19)22(24)15-27-20-11-8-17(2)13-21(20)25-3/h4-13H,14-15H2,1-3H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide?
N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide has a molecular weight of 365.43 g/mol, XLogP of 4.52, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 31964022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).