N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide

C19H18N2O3 — CID 121084642

IUPACN-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(COc1ccccc1)N(Cc1ccccn1)Cc1ccco1
InChIInChI=1S/C19H18N2O3/c22-19(15-24-17-8-2-1-3-9-17)21(14-18-10-6-12-23-18)13-16-7-4-5-11-20-16/h1-12H,13-15H2
InChIKeyHJONACVYRSEUEL-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.28
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide

N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 121084642) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
PubChem CID121084642
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(COc1ccccc1)N(Cc1ccccn1)Cc1ccco1
InChIInChI=1S/C19H18N2O3/c22-19(15-24-17-8-2-1-3-9-17)21(14-18-10-6-12-23-18)13-16-7-4-5-11-20-16/h1-12H,13-15H2
InChIKeyHJONACVYRSEUEL-UHFFFAOYSA-N
XLogP3.28
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(benzenesulfonyl)-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 52906802
2-(2-chlorophenyl)-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 121084664
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 4085276
2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084654
N-(furan-2-ylmethyl)-2-(4-pyridin-2-yloxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 30805544
N-benzyl-2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830857
N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 121084627
N-benzyl-2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830858
N-(furan-2-ylmethyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(pyridin-2-ylmethyl)acetamide
CID 46993186
N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 121084710
3-bromo-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084699

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide (CID 121084642) is N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide is O=C(COc1ccccc1)N(Cc1ccccn1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is HJONACVYRSEUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-19(15-24-17-8-2-1-3-9-17)21(14-18-10-6-12-23-18)13-16-7-4-5-11-20-16/h1-12H,13-15H2.
What are the key properties of N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide?
N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.28, 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-phenoxy-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 121084642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).