N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide

C24H25NO3 — CID 143753176

IUPACN-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide
SMILESCOc1ccc(C(Cc2cccc(OC)c2)NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C24H25NO3/c1-27-21-13-11-20(12-14-21)23(16-19-9-6-10-22(15-19)28-2)25-24(26)17-18-7-4-3-5-8-18/h3-15,23H,16-17H2,1-2H3,(H,25,26)
InChIKeyWLNYXUSVMQBWKG-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.35
Rot. Bonds8

About N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide

N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide (PubChem CID 143753176) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide
PubChem CID143753176
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide
SMILESCOc1ccc(C(Cc2cccc(OC)c2)NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C24H25NO3/c1-27-21-13-11-20(12-14-21)23(16-19-9-6-10-22(15-19)28-2)25-24(26)17-18-7-4-3-5-8-18/h3-15,23H,16-17H2,1-2H3,(H,25,26)
InChIKeyWLNYXUSVMQBWKG-UHFFFAOYSA-N
XLogP4.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 51187291
2-amino-N-[1-(4-methoxyphenyl)-2-phenylethyl]acetamide
CID 67761066
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
2-(3-methoxyphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 25494188
2-(3-methoxyphenyl)-N-[2-(2-methyl-6-oxo-1H-pyrimidin-4-yl)-1-phenylethyl]acetamide
CID 136816310
N-(2-chloro-1-phenylethyl)-2-(4-methoxyphenyl)acetamide
CID 114300105
methyl 3-[[2-(3-methoxyphenyl)acetyl]amino]-3-(4-methylphenyl)propanoate
CID 42920468
N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 9451408
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 100622666
N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-fluorophenyl)propanamide
CID 46820318

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide (CID 143753176) is N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide is COc1ccc(C(Cc2cccc(OC)c2)NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide?
The InChIKey is WLNYXUSVMQBWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-27-21-13-11-20(12-14-21)23(16-19-9-6-10-22(15-19)28-2)25-24(26)17-18-7-4-3-5-8-18/h3-15,23H,16-17H2,1-2H3,(H,25,26).
What are the key properties of N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide?
N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide has a molecular weight of 375.47 g/mol, XLogP of 4.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 143753176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).