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

C22H22N2O3 — CID 4943129

IUPACN-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C22H22N2O3/c1-16(27-21-11-7-6-10-20(21)26-2)22(25)24-19-14-12-18(13-15-19)23-17-8-4-3-5-9-17/h3-16,23H,1-2H3,(H,24,25)
InChIKeyMOEGRZCNKDLGSR-UHFFFAOYSA-N
MW362.43 g/mol
LogP4.84
Rot. Bonds7

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

N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide (PubChem CID 4943129) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
PubChem CID4943129
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC NameN-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C22H22N2O3/c1-16(27-21-11-7-6-10-20(21)26-2)22(25)24-19-14-12-18(13-15-19)23-17-8-4-3-5-9-17/h3-16,23H,1-2H3,(H,24,25)
InChIKeyMOEGRZCNKDLGSR-UHFFFAOYSA-N
XLogP4.84
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
CID 17187934
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
(2R)-N-(4-anilinophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2203307
N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide
CID 4943127
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
CID 17252166
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114
(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 7550758

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide (CID 4943129) is N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide is COc1ccccc1OC(C)C(=O)Nc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide?
The InChIKey is MOEGRZCNKDLGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-16(27-21-11-7-6-10-20(21)26-2)22(25)24-19-14-12-18(13-15-19)23-17-8-4-3-5-9-17/h3-16,23H,1-2H3,(H,24,25).
What are the key properties of N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide?
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide has a molecular weight of 362.43 g/mol, XLogP of 4.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 4943129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).