N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide

C20H18N2O3 — CID 2344191

IUPACN-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
SMILESCOc1ccc(NC(=O)c2ccccc2OCc2ccccc2)cn1
InChIInChI=1S/C20H18N2O3/c1-24-19-12-11-16(13-21-19)22-20(23)17-9-5-6-10-18(17)25-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,23)
InChIKeyRIIDSIOECVBNLC-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.92
Rot. Bonds6

About N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide

N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide (PubChem CID 2344191) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
PubChem CID2344191
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
SMILESCOc1ccc(NC(=O)c2ccccc2OCc2ccccc2)cn1
InChIInChI=1S/C20H18N2O3/c1-24-19-12-11-16(13-21-19)22-20(23)17-9-5-6-10-18(17)25-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,23)
InChIKeyRIIDSIOECVBNLC-UHFFFAOYSA-N
XLogP3.92
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[(2-phenylmethoxybenzoyl)amino]benzoate
CID 4946351
2-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 1328288
2-bromo-N-(6-phenylmethoxy-3-pyridinyl)benzamide
CID 55879442
2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide
CID 62165993
2,6-dimethoxy-N-[(6-phenylmethoxy-3-pyridinyl)carbamoyl]benzamide
CID 12912868
2-[(4-methylphenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 118911654
2-hydroxy-N-(6-methoxy-3-pyridinyl)-3-nitrobenzamide
CID 103746259
N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 47090938
N-[4-(2-ethoxyethoxy)phenyl]-2-phenylmethoxybenzamide
CID 17130628
2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
CID 18280998
N-(6-methoxy-3-pyridinyl)-4-phenylbutanamide
CID 52615794
N-[6-(4-ethylanilino)-3-pyridinyl]-2-methoxybenzamide
CID 113017463

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide (CID 2344191) is N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide is COc1ccc(NC(=O)c2ccccc2OCc2ccccc2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide?
The InChIKey is RIIDSIOECVBNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-24-19-12-11-16(13-21-19)22-20(23)17-9-5-6-10-18(17)25-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,23).
What are the key properties of N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide?
N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide has a molecular weight of 334.38 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide is sourced from PubChem (CID 2344191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).