2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide

C22H22N2O3 — CID 55707019

IUPAC2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
SMILESCOc1cccc(CC(=O)NCc2ccnc(OCc3ccccc3)c2)c1
InChIInChI=1S/C22H22N2O3/c1-26-20-9-5-8-18(12-20)13-21(25)24-15-19-10-11-23-22(14-19)27-16-17-6-3-2-4-7-17/h2-12,14H,13,15-16H2,1H3,(H,24,25)
InChIKeyDDPCBFXSLFSXLE-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.53
Rot. Bonds8

About 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide

2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide (PubChem CID 55707019) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
PubChem CID55707019
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC Name2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
SMILESCOc1cccc(CC(=O)NCc2ccnc(OCc3ccccc3)c2)c1
InChIInChI=1S/C22H22N2O3/c1-26-20-9-5-8-18(12-20)13-21(25)24-15-19-10-11-23-22(14-19)27-16-17-6-3-2-4-7-17/h2-12,14H,13,15-16H2,1H3,(H,24,25)
InChIKeyDDPCBFXSLFSXLE-UHFFFAOYSA-N
XLogP3.53
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide
CID 55707148
2-(3-fluorophenyl)-N-[[2-[(3-fluorophenyl)methoxy]-4-pyridinyl]methyl]acetamide
CID 171787172
N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46466541
1-[2-[(3-methoxyphenyl)methoxy]-4-pyridinyl]-N-methylmethanamine
CID 62288969
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-ylacetamide
CID 18167281
3,5-dimethoxy-N-[(3-methoxyphenyl)methyl]-4-phenylmethoxybenzamide
CID 9456400
N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2086540
N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
CID 13406973
2-(3-methoxyphenyl)-N-[(1-methylbenzimidazol-5-yl)methyl]acetamide
CID 110785836
2-iodo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide
CID 46469673
2-[(3-methoxyphenyl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 63615083

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide (CID 55707019) is 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide is COc1cccc(CC(=O)NCc2ccnc(OCc3ccccc3)c2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide?
The InChIKey is DDPCBFXSLFSXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-26-20-9-5-8-18(12-20)13-21(25)24-15-19-10-11-23-22(14-19)27-16-17-6-3-2-4-7-17/h2-12,14H,13,15-16H2,1H3,(H,24,25).
What are the key properties of 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide?
2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide has a molecular weight of 362.43 g/mol, XLogP of 3.53, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide is sourced from PubChem (CID 55707019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).