N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide

C22H21NO4 — CID 27901681

IUPACN-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Oc3ccccc3OC)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-25-18-11-7-16(8-12-18)15-22(24)23-17-9-13-19(14-10-17)27-21-6-4-3-5-20(21)26-2/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyLTUKYETXESITMF-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.68
Rot. Bonds7

About N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide

N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 27901681) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
PubChem CID27901681
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC NameN-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(Oc3ccccc3OC)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-25-18-11-7-16(8-12-18)15-22(24)23-17-9-13-19(14-10-17)27-21-6-4-3-5-20(21)26-2/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyLTUKYETXESITMF-UHFFFAOYSA-N
XLogP4.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide
CID 39398752
N-[4-(2-methoxyphenoxy)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 18139288
N-[2-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]phenyl]prop-2-enamide
CID 166420737
2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417
N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
CID 27901730
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461
N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 27038651
7-amino-N-[4-(2-methoxyphenoxy)phenyl]heptanamide;hydrochloride
CID 119697280
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7914938
N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 28754535
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide (CID 27901681) is N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(Oc3ccccc3OC)cc2)cc1.
What is the InChIKey of N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is LTUKYETXESITMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-25-18-11-7-16(8-12-18)15-22(24)23-17-9-13-19(14-10-17)27-21-6-4-3-5-20(21)26-2/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide?
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 363.41 g/mol, XLogP of 4.68, 7 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]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 27901681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).