N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide

C19H19NO4 — CID 52548109

IUPACN,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)N(Cc2ccco2)Cc2ccco2)cc1
InChIInChI=1S/C19H19NO4/c1-22-16-8-6-15(7-9-16)12-19(21)20(13-17-4-2-10-23-17)14-18-5-3-11-24-18/h2-11H,12-14H2,1H3
InChIKeyKAEGQDOZUZGYQN-UHFFFAOYSA-N
MW325.36 g/mol
LogP3.65
Rot. Bonds7

About N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide

N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 52548109) has the molecular formula C19H19NO4 and a molecular weight of 325.36 g/mol. Its IUPAC name is N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
PubChem CID52548109
Molecular FormulaC19H19NO4
Molecular Weight325.36 g/mol
Exact Mass325.13
IUPAC NameN,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)N(Cc2ccco2)Cc2ccco2)cc1
InChIInChI=1S/C19H19NO4/c1-22-16-8-6-15(7-9-16)12-19(21)20(13-17-4-2-10-23-17)14-18-5-3-11-24-18/h2-11H,12-14H2,1H3
InChIKeyKAEGQDOZUZGYQN-UHFFFAOYSA-N
XLogP3.65
TPSA55.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.36
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[furan-2-ylmethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoacetate
CID 3847451
N-(furan-2-ylmethyl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]benzamide
CID 59260608
N-(furan-2-ylmethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylacetamide
CID 42704323
N-benzyl-N-(furan-2-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 37429418
N-(furan-2-ylmethyl)-N-[(2-hydroxyphenyl)methyl]-2-(3-methoxy-4-methylphenyl)acetamide
CID 78828421
2-(3,4-dichlorophenyl)-N,N-bis(furan-2-ylmethyl)acetamide
CID 112767070
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 5038488
[4-[[[2-(4-fluorophenyl)acetyl]-(furan-2-ylmethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate
CID 3915146
N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)acetamide
CID 78798540
[4-[[furan-2-ylmethyl-(4-methoxybenzoyl)amino]methyl]phenyl] methanesulfonate
CID 3367007
1-(1,3-benzodioxol-5-ylmethyl)-1-(furan-2-ylmethyl)-3-(4-methoxyphenyl)urea
CID 42724349
N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
CID 78806406

Frequently Asked Questions

What is the IUPAC name of N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide (CID 52548109) is N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)N(Cc2ccco2)Cc2ccco2)cc1.
What is the InChIKey of N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is KAEGQDOZUZGYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4/c1-22-16-8-6-15(7-9-16)12-19(21)20(13-17-4-2-10-23-17)14-18-5-3-11-24-18/h2-11H,12-14H2,1H3.
What are the key properties of N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide?
N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 325.36 g/mol, XLogP of 3.65, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 52548109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).