2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide

C23H23NO3 — CID 17154728

IUPAC2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(NC(=O)COc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H23NO3/c1-17(2)27-22-10-6-9-20(15-22)24-23(25)16-26-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyMOGMJJKPRYXWBI-UHFFFAOYSA-N
MW361.44 g/mol
LogP5.16
Rot. Bonds7

About 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide

2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide (PubChem CID 17154728) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
PubChem CID17154728
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1cccc(NC(=O)COc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H23NO3/c1-17(2)27-22-10-6-9-20(15-22)24-23(25)16-26-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,24,25)
InChIKeyMOGMJJKPRYXWBI-UHFFFAOYSA-N
XLogP5.16
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.44
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154695
[3-[(2-phenoxyacetyl)amino]phenyl] acetate
CID 6472442
N-(3-methylsulfonylphenyl)-2-(4-phenylphenoxy)acetamide
CID 9137794
2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
CID 6458056
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
2-(2-butan-2-ylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154653
N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide
CID 4511463
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenoxy)acetamide
CID 55901957
N-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231401
N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide
CID 17123582
2-(4-bromophenoxy)-N-(3-butan-2-yloxyphenyl)acetamide
CID 17161566

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide (CID 17154728) is 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide is CC(C)Oc1cccc(NC(=O)COc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide?
The InChIKey is MOGMJJKPRYXWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-17(2)27-22-10-6-9-20(15-22)24-23(25)16-26-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,24,25).
What are the key properties of 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide?
2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide has a molecular weight of 361.44 g/mol, XLogP of 5.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenoxy)-N-(3-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 17154728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).