N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide

C22H22N2O3 — CID 60520385

IUPACN-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OCCC(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C22H22N2O3/c1-26-20-9-5-6-10-21(20)27-16-15-22(25)24-19-13-11-18(12-14-19)23-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3,(H,24,25)
InChIKeyFZEIVMANFKBCNX-UHFFFAOYSA-N
MW362.43 g/mol
LogP4.85
Rot. Bonds8

About N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide

N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide (PubChem CID 60520385) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide
PubChem CID60520385
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC NameN-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide
SMILESCOc1ccccc1OCCC(=O)Nc1ccc(Nc2ccccc2)cc1
InChIInChI=1S/C22H22N2O3/c1-26-20-9-5-6-10-21(20)27-16-15-22(25)24-19-13-11-18(12-14-19)23-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3,(H,24,25)
InChIKeyFZEIVMANFKBCNX-UHFFFAOYSA-N
XLogP4.85
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 24640601
N-[4-(3-methoxyanilino)phenyl]-3-phenoxypropanamide
CID 112987443
N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
CID 27901730
2-(3-anilino-3-oxopropoxy)benzoic acid
CID 43310235
N-[4-(3-chloro-4-methoxyanilino)phenyl]-3-phenoxypropanamide
CID 112987213
methyl 4-(4-anilinoanilino)-4-oxobutanoate
CID 730573
3-(2-methoxyphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide
CID 60600910
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
N-(4-aminophenyl)-3-(2-ethoxyphenoxy)propanamide
CID 43825399
ethyl 4-[4-(2-methoxyphenoxy)butanoylamino]benzoate
CID 19180961
(2R)-2-[3-(2-methoxyphenoxy)propanoylamino]-3-methylbutanoic acid
CID 92923984
3-(2-methoxyphenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 78768134

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide (CID 60520385) is N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide is COc1ccccc1OCCC(=O)Nc1ccc(Nc2ccccc2)cc1.
What is the InChIKey of N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide?
The InChIKey is FZEIVMANFKBCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-26-20-9-5-6-10-21(20)27-16-15-22(25)24-19-13-11-18(12-14-19)23-17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3,(H,24,25).
What are the key properties of N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide?
N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide has a molecular weight of 362.43 g/mol, XLogP of 4.85, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 60520385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).