N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide

C23H23NO2 — CID 71020040

IUPACN-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide
SMILESCCNC(=O)c1cc(OCCc2ccccc2)cc(-c2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-2-24-23(25)21-15-20(19-11-7-4-8-12-19)16-22(17-21)26-14-13-18-9-5-3-6-10-18/h3-12,15-17H,2,13-14H2,1H3,(H,24,25)
InChIKeyCAVROHQGGYJXJB-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.72
Rot. Bonds7

About N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide

N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide (PubChem CID 71020040) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide.

Molecular Properties

Compound NameN-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide
PubChem CID71020040
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide
SMILESCCNC(=O)c1cc(OCCc2ccccc2)cc(-c2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-2-24-23(25)21-15-20(19-11-7-4-8-12-19)16-22(17-21)26-14-13-18-9-5-3-6-10-18/h3-12,15-17H,2,13-14H2,1H3,(H,24,25)
InChIKeyCAVROHQGGYJXJB-UHFFFAOYSA-N
XLogP4.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-[[2-[4-(2-phenylethoxy)anilino]acetyl]amino]benzamide
CID 54823874
3-[3-(ethylcarbamoyl)phenyl]-5-methoxybenzoic acid
CID 53227846
3-(2-phenylethoxy)-N-[8-[[3-(2-phenylethoxy)benzoyl]amino]octyl]benzamide
CID 17233441
N-ethyl-3-[[4-(2-phenylethoxy)benzoyl]carbamothioylamino]benzamide
CID 17230963
2-[[4-(2-phenylethoxy)benzoyl]amino]acetic acid
CID 66812668
2-amino-N-ethyl-4-methyl-6-[4-(2-phenylethoxy)phenyl]pyrimidine-5-carboxamide
CID 54853701
N-[4-(butanoylamino)phenyl]-3-(2-phenylethoxy)benzamide
CID 17202577
2-(4-phenylphenyl)-N-[2-(4-propylphenoxy)ethyl]acetamide
CID 100517253
4-(2-phenylethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide
CID 4956671
N-[[3-[4-(3-phenylphenoxy)butoxy]phenyl]methyl]benzamide
CID 173183634
N-ethylbenzamide
CID 160772566
N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide
CID 17134261

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide?
The IUPAC name of N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide (CID 71020040) is N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide.
What is the SMILES notation for N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide?
The canonical SMILES for N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide is CCNC(=O)c1cc(OCCc2ccccc2)cc(-c2ccccc2)c1.
What is the InChIKey of N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide?
The InChIKey is CAVROHQGGYJXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-2-24-23(25)21-15-20(19-11-7-4-8-12-19)16-22(17-21)26-14-13-18-9-5-3-6-10-18/h3-12,15-17H,2,13-14H2,1H3,(H,24,25).
What are the key properties of N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide?
N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide has a molecular weight of 345.44 g/mol, XLogP of 4.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-phenyl-5-(2-phenylethoxy)benzamide is sourced from PubChem (CID 71020040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).