2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide

C24H25NO3 — CID 17154818

IUPAC2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide
SMILESCC(C)Oc1cccc(NC(=O)c2ccccc2OCCc2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-18(2)28-21-12-8-11-20(17-21)25-24(26)22-13-6-7-14-23(22)27-16-15-19-9-4-3-5-10-19/h3-14,17-18H,15-16H2,1-2H3,(H,25,26)
InChIKeyFLLPOEFWZUTOJN-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.35
Rot. Bonds8

About 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide

2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide (PubChem CID 17154818) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide.

Molecular Properties

Compound Name2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide
PubChem CID17154818
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide
SMILESCC(C)Oc1cccc(NC(=O)c2ccccc2OCCc2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-18(2)28-21-12-8-11-20(17-21)25-24(26)22-13-6-7-14-23(22)27-16-15-19-9-4-3-5-10-19/h3-14,17-18H,15-16H2,1-2H3,(H,25,26)
InChIKeyFLLPOEFWZUTOJN-UHFFFAOYSA-N
XLogP5.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-phenylethoxy)-N-[3-(2-phenylethoxy)phenyl]benzamide
CID 17142269
2-(3-methylbutoxy)-N-[3-(2-phenylethoxy)phenyl]benzamide
CID 17142197
2-(2-phenylethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide
CID 43877888
2-(2-phenoxyethoxy)-N-[3-(2-sulfanylpropyl)phenyl]benzamide
CID 139322954
2-(3-methylbutoxy)-N-[4-(2-phenylethoxy)phenyl]benzamide
CID 17067004
N-[3-(benzylcarbamoyl)phenyl]-2-(2-phenylethoxy)benzamide
CID 28638963
N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-phenylethoxy)benzamide
CID 19628556
5-bromo-2-(2-phenylethoxy)-N-(4-propan-2-yloxyphenyl)benzamide
CID 17046227
N-[3-(2-methoxyethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide
CID 17169883
2-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096796
5-bromo-N-(3-ethoxyphenyl)-2-(2-phenylethoxy)benzamide
CID 17098212
N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-(2-phenylethoxy)benzamide
CID 19628562

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide?
The IUPAC name of 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide (CID 17154818) is 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide.
What is the SMILES notation for 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide?
The canonical SMILES for 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide is CC(C)Oc1cccc(NC(=O)c2ccccc2OCCc2ccccc2)c1.
What is the InChIKey of 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide?
The InChIKey is FLLPOEFWZUTOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-18(2)28-21-12-8-11-20(17-21)25-24(26)22-13-6-7-14-23(22)27-16-15-19-9-4-3-5-10-19/h3-14,17-18H,15-16H2,1-2H3,(H,25,26).
What are the key properties of 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide?
2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide has a molecular weight of 375.47 g/mol, XLogP of 5.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethoxy)-N-(3-propan-2-yloxyphenyl)benzamide is sourced from PubChem (CID 17154818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).