N-(2-phenoxyphenyl)-2-phenylpropanamide

C21H19NO2 — CID 2933761

IUPACN-(2-phenoxyphenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1Oc1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO2/c1-16(17-10-4-2-5-11-17)21(23)22-19-14-8-9-15-20(19)24-18-12-6-3-7-13-18/h2-16H,1H3,(H,22,23)
InChIKeyQVSRLQGACTXBHY-UHFFFAOYSA-N
MW317.39 g/mol
LogP5.22
Rot. Bonds5

About N-(2-phenoxyphenyl)-2-phenylpropanamide

N-(2-phenoxyphenyl)-2-phenylpropanamide (PubChem CID 2933761) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)-2-phenylpropanamide
PubChem CID2933761
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-(2-phenoxyphenyl)-2-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1Oc1ccccc1)c1ccccc1
InChIInChI=1S/C21H19NO2/c1-16(17-10-4-2-5-11-17)21(23)22-19-14-8-9-15-20(19)24-18-12-6-3-7-13-18/h2-16H,1H3,(H,22,23)
InChIKeyQVSRLQGACTXBHY-UHFFFAOYSA-N
XLogP5.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.39
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-2-methyl-N-(2-phenoxyphenyl)butanamide
CID 80541383
(2R)-2-(2-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 30392256
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
2-(4-fluorophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 21368419
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
CID 97038174
N-(2-chlorophenyl)-2-phenylpropanamide
CID 70678301
methyl 2-(2-phenylpropanoylamino)benzoate
CID 68817246
2-methoxy-N-[2-(4-methylphenoxy)phenyl]propanamide
CID 75835937
N-[2-(4-ethoxyphenoxy)phenyl]-2-phenoxypropanamide
CID 18170387
[(2R)-1-oxo-1-(2-phenoxyanilino)-3-phenylpropan-2-yl]azanium
CID 6941208
(2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524469

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)-2-phenylpropanamide?
The IUPAC name of N-(2-phenoxyphenyl)-2-phenylpropanamide (CID 2933761) is N-(2-phenoxyphenyl)-2-phenylpropanamide.
What is the SMILES notation for N-(2-phenoxyphenyl)-2-phenylpropanamide?
The canonical SMILES for N-(2-phenoxyphenyl)-2-phenylpropanamide is CC(C(=O)Nc1ccccc1Oc1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-phenoxyphenyl)-2-phenylpropanamide?
The InChIKey is QVSRLQGACTXBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-16(17-10-4-2-5-11-17)21(23)22-19-14-8-9-15-20(19)24-18-12-6-3-7-13-18/h2-16H,1H3,(H,22,23).
What are the key properties of N-(2-phenoxyphenyl)-2-phenylpropanamide?
N-(2-phenoxyphenyl)-2-phenylpropanamide has a molecular weight of 317.39 g/mol, XLogP of 5.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)-2-phenylpropanamide is sourced from PubChem (CID 2933761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).