2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide

C23H23NO3 — CID 17066974

IUPAC2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc(OCCc2ccccc2)cc1
InChIInChI=1S/C23H23NO3/c1-18(27-22-10-6-3-7-11-22)23(25)24-20-12-14-21(15-13-20)26-17-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,24,25)
InChIKeyQFYJXEIOQQBAJW-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.71
Rot. Bonds8

About 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide

2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide (PubChem CID 17066974) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide.

Molecular Properties

Compound Name2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide
PubChem CID17066974
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc(OCCc2ccccc2)cc1
InChIInChI=1S/C23H23NO3/c1-18(27-22-10-6-3-7-11-22)23(25)24-20-12-14-21(15-13-20)26-17-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,24,25)
InChIKeyQFYJXEIOQQBAJW-UHFFFAOYSA-N
XLogP4.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-phenylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide
CID 17130212
2-(4-chlorophenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide
CID 17130174
2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide
CID 17066992
2-(4-chlorophenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide
CID 4958215
2-[4-(2-phenoxypropanoylamino)phenoxy]acetic acid
CID 2898320
2-phenoxy-N-(4-prop-2-enoxyphenyl)propanamide
CID 4952534
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
(2S)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 9233741
2-(4-methylphenoxy)-N-[4-(2-phenylethoxy)phenyl]butanamide
CID 17066984
N-[4-(2-phenylethoxy)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822610
2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4879204
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide?
The IUPAC name of 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide (CID 17066974) is 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide.
What is the SMILES notation for 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide?
The canonical SMILES for 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide is CC(Oc1ccccc1)C(=O)Nc1ccc(OCCc2ccccc2)cc1.
What is the InChIKey of 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide?
The InChIKey is QFYJXEIOQQBAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-18(27-22-10-6-3-7-11-22)23(25)24-20-12-14-21(15-13-20)26-17-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,24,25).
What are the key properties of 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide?
2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide has a molecular weight of 361.44 g/mol, XLogP of 4.71, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[4-(2-phenylethoxy)phenyl]propanamide is sourced from PubChem (CID 17066974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).