N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide

C21H20N2O3 — CID 75412382

IUPACN-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(CN(C(C)=O)c2cnccc2Oc2ccccc2)cc1
InChIInChI=1S/C21H20N2O3/c1-16(24)23(15-17-8-10-18(25-2)11-9-17)20-14-22-13-12-21(20)26-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3
InChIKeyAGBMKOHXGPDCPD-UHFFFAOYSA-N
MW348.40 g/mol
LogP4.44
Rot. Bonds6

About N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide

N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide (PubChem CID 75412382) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide
PubChem CID75412382
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(CN(C(C)=O)c2cnccc2Oc2ccccc2)cc1
InChIInChI=1S/C21H20N2O3/c1-16(24)23(15-17-8-10-18(25-2)11-9-17)20-14-22-13-12-21(20)26-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3
InChIKeyAGBMKOHXGPDCPD-UHFFFAOYSA-N
XLogP4.44
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-2-phenoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 71470709
N-(5-fluoro-2-phenoxyphenyl)-N-[(5-methoxy-2-phenylmethoxyphenyl)methyl]acetamide
CID 59765851
N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide
CID 71198512
N-[[2-(fluoromethyl)-5-methoxyphenyl]methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide
CID 22556111
N-benzyl-N-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide
CID 167873021
2-[(4-methoxyphenyl)methyl-(2-phenoxyacetyl)amino]benzoic acid
CID 2310232
3-[(4-iodo-3-pyridinyl)-[(4-methoxyphenyl)methyl]carbamoyl]azetidine-1-carboxylic acid
CID 122610707
2-(N-acetyl-2-phenoxyanilino)-N-(pyridin-3-ylmethyl)acetamide
CID 113179220
phenyl N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)carbamate
CID 110360643
(111C)methyl 2-[(N-acetyl-2-phenoxyanilino)methyl]benzoate
CID 11624963
N-benzyl-2-bromo-N-(2-phenoxyphenyl)acetamide
CID 71490575
N-(4-methoxyphenyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
CID 110360620

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide (CID 75412382) is N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide is COc1ccc(CN(C(C)=O)c2cnccc2Oc2ccccc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide?
The InChIKey is AGBMKOHXGPDCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-16(24)23(15-17-8-10-18(25-2)11-9-17)20-14-22-13-12-21(20)26-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide?
N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide has a molecular weight of 348.40 g/mol, XLogP of 4.44, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 75412382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).