N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide

C22H21NO4 — CID 27901730

IUPACN-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)CCOc2ccccc2)cc1
InChIInChI=1S/C22H21NO4/c1-25-20-9-5-6-10-21(20)27-19-13-11-17(12-14-19)23-22(24)15-16-26-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyVCWBDSLKDDMLGB-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.90
Rot. Bonds8

About N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide

N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide (PubChem CID 27901730) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide.

Molecular Properties

Compound NameN-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
PubChem CID27901730
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC NameN-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)CCOc2ccccc2)cc1
InChIInChI=1S/C22H21NO4/c1-25-20-9-5-6-10-21(20)27-19-13-11-17(12-14-19)23-22(24)15-16-26-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyVCWBDSLKDDMLGB-UHFFFAOYSA-N
XLogP4.90
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-phenoxy-N-(4-phenoxyphenyl)propanamide
CID 108795457
N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide
CID 60520385
2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide
CID 39398752
N-[4-(2-methoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 18139288
N-[4-(3-methoxyanilino)phenyl]-3-phenoxypropanamide
CID 112987443
7-amino-N-[4-(2-methoxyphenoxy)phenyl]heptanamide;hydrochloride
CID 119697280
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681
N-[4-(3-chloro-4-methoxyanilino)phenyl]-3-phenoxypropanamide
CID 112987213
N-(4-tert-butylphenyl)-3-phenoxypropanamide
CID 7658805
3-(4-methylphenoxy)-N-(4-phenylphenyl)propanamide
CID 18276176
N-[4-[4-(2-methoxyphenoxy)anilino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 32765837
N-[4-(5-chloro-2-methoxyanilino)phenyl]-3-phenoxypropanamide
CID 112987250

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide?
The IUPAC name of N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide (CID 27901730) is N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide.
What is the SMILES notation for N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide?
The canonical SMILES for N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide is COc1ccccc1Oc1ccc(NC(=O)CCOc2ccccc2)cc1.
What is the InChIKey of N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide?
The InChIKey is VCWBDSLKDDMLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-25-20-9-5-6-10-21(20)27-19-13-11-17(12-14-19)23-22(24)15-16-26-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24).
What are the key properties of N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide?
N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide has a molecular weight of 363.41 g/mol, XLogP of 4.90, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide is sourced from PubChem (CID 27901730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).