N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide

C24H25NO2 — CID 46763830

IUPACN-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide
SMILESCOc1ccc(C(C)NC(=O)c2ccccc2CCc2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-18(20-14-16-22(27-2)17-15-20)25-24(26)23-11-7-6-10-21(23)13-12-19-8-4-3-5-9-19/h3-11,14-18H,12-13H2,1-2H3,(H,25,26)
InChIKeyJQAYQFQPHICUBS-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.97
Rot. Bonds7

About N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide

N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide (PubChem CID 46763830) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide
PubChem CID46763830
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide
SMILESCOc1ccc(C(C)NC(=O)c2ccccc2CCc2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-18(20-14-16-22(27-2)17-15-20)25-24(26)23-11-7-6-10-21(23)13-12-19-8-4-3-5-9-19/h3-11,14-18H,12-13H2,1-2H3,(H,25,26)
InChIKeyJQAYQFQPHICUBS-UHFFFAOYSA-N
XLogP4.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(2-phenylethyl)benzamide
CID 94019464
tert-butyl N-[2-[2-[[(1R)-1-(4-methoxyphenyl)ethyl]carbamoyl]phenyl]ethyl]carbamate
CID 167869396
2-chloro-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 976730
2-iodo-N-[1-(4-methoxyphenyl)ethyl]benzamide
CID 3389695
2-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 962592
2-(3,3-dimethoxypropyl)-N-[(1R)-1-phenylethyl]benzamide
CID 132556229
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methylsulfanylbenzamide
CID 92683618
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide
CID 81368855
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(trifluoromethyl)benzamide
CID 28560281
N-[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethyl]-2-(2-phenylethyl)benzamide
CID 133186606
2,3-difluoro-N-[1-(4-methoxyphenyl)ethyl]benzamide
CID 62865993
2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide (CID 46763830) is N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide is COc1ccc(C(C)NC(=O)c2ccccc2CCc2ccccc2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide?
The InChIKey is JQAYQFQPHICUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-18(20-14-16-22(27-2)17-15-20)25-24(26)23-11-7-6-10-21(23)13-12-19-8-4-3-5-9-19/h3-11,14-18H,12-13H2,1-2H3,(H,25,26).
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide?
N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide has a molecular weight of 359.47 g/mol, XLogP of 4.97, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 46763830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).