N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide

C23H21NO4 — CID 132656400

IUPACN-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C23H21NO4/c1-16(28-19-14-12-18(27-2)13-15-19)23(26)24-21-11-7-6-10-20(21)22(25)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,24,26)
InChIKeyBAAZAZMMTFBRFF-UHFFFAOYSA-N
MW375.42 g/mol
LogP4.33
Rot. Bonds7

About N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide

N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide (PubChem CID 132656400) has the molecular formula C23H21NO4 and a molecular weight of 375.42 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide
PubChem CID132656400
Molecular FormulaC23H21NO4
Molecular Weight375.42 g/mol
Exact Mass375.15
IUPAC NameN-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)c2ccccc2)cc1
InChIInChI=1S/C23H21NO4/c1-16(28-19-14-12-18(27-2)13-15-19)23(26)24-21-11-7-6-10-20(21)22(25)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,24,26)
InChIKeyBAAZAZMMTFBRFF-UHFFFAOYSA-N
XLogP4.33
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-benzoylphenyl)-2-(4-tert-butylphenoxy)propanamide
CID 132661546
methyl 2-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]benzoate
CID 719429
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
N-ethyl-2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenylbenzamide
CID 17186678
2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 1336329
1-[2-(4-methoxybenzoyl)phenyl]-3-(2-methylpropyl)urea
CID 110613344
3-[2-(4-methoxyphenoxy)propanoylamino]-2-methylbenzamide
CID 53281948
methyl 2-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]benzoate
CID 29453906
N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789567

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide (CID 132656400) is N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide is COc1ccc(OC(C)C(=O)Nc2ccccc2C(=O)c2ccccc2)cc1.
What is the InChIKey of N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide?
The InChIKey is BAAZAZMMTFBRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO4/c1-16(28-19-14-12-18(27-2)13-15-19)23(26)24-21-11-7-6-10-20(21)22(25)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,24,26).
What are the key properties of N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide?
N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide has a molecular weight of 375.42 g/mol, XLogP of 4.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 132656400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).