N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide

C20H18N2O2 — CID 90596664

IUPACN-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide
SMILESCCN(C(=O)c1cccc(Oc2ccccn2)c1)c1ccccc1
InChIInChI=1S/C20H18N2O2/c1-2-22(17-10-4-3-5-11-17)20(23)16-9-8-12-18(15-16)24-19-13-6-7-14-21-19/h3-15H,2H2,1H3
InChIKeyUFVYZQYXYXFGFQ-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.54
Rot. Bonds5

About N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide

N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide (PubChem CID 90596664) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide
PubChem CID90596664
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide
SMILESCCN(C(=O)c1cccc(Oc2ccccn2)c1)c1ccccc1
InChIInChI=1S/C20H18N2O2/c1-2-22(17-10-4-3-5-11-17)20(23)16-9-8-12-18(15-16)24-19-13-6-7-14-21-19/h3-15H,2H2,1H3
InChIKeyUFVYZQYXYXFGFQ-UHFFFAOYSA-N
XLogP4.54
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide
CID 90596802
N-ethyl-N-phenyl-3-(2-phenylethoxy)benzamide
CID 17134260
N-phenyl-N-prop-2-enyl-3-pyrazin-2-yloxybenzamide
CID 122141084
N-hexyl-3-pyridin-2-yloxybenzamide
CID 90596510
N-octyl-3-pyridin-2-yloxybenzamide
CID 90596511
N-ethyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17222007
N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide
CID 90596724
4-[ethyl(phenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730043
3-amino-5-ethoxy-N-ethyl-N-phenylbenzamide
CID 81094810
N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
CID 4952665
(4-pyridin-2-yloxyphenyl) 3-ethoxybenzoate
CID 60527723

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide?
The IUPAC name of N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide (CID 90596664) is N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide.
What is the SMILES notation for N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide?
The canonical SMILES for N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide is CCN(C(=O)c1cccc(Oc2ccccn2)c1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide?
The InChIKey is UFVYZQYXYXFGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-2-22(17-10-4-3-5-11-17)20(23)16-9-8-12-18(15-16)24-19-13-6-7-14-21-19/h3-15H,2H2,1H3.
What are the key properties of N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide?
N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide has a molecular weight of 318.38 g/mol, XLogP of 4.54, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide is sourced from PubChem (CID 90596664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).