2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide

C18H21NO4 — CID 131944896

IUPAC2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)C(C)(C)OC)cc1
InChIInChI=1S/C18H21NO4/c1-18(2,22-4)17(20)19-13-9-11-14(12-10-13)23-16-8-6-5-7-15(16)21-3/h5-12H,1-4H3,(H,19,20)
InChIKeyVZRPDSRXCIKDES-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.85
Rot. Bonds6

About 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide

2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide (PubChem CID 131944896) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide
PubChem CID131944896
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)C(C)(C)OC)cc1
InChIInChI=1S/C18H21NO4/c1-18(2,22-4)17(20)19-13-9-11-14(12-10-13)23-16-8-6-5-7-15(16)21-3/h5-12H,1-4H3,(H,19,20)
InChIKeyVZRPDSRXCIKDES-UHFFFAOYSA-N
XLogP3.85
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.85
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-[4-(2-methoxyphenoxy)anilino]-4-oxobutyl]-2,2-dimethylpropanamide
CID 32765837
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681
2-amino-N-[4-(2-methoxyphenoxy)phenyl]propanamide;hydrochloride
CID 154915022
N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
CID 27901730
N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide
CID 119275432
7-amino-N-[4-(2-methoxyphenoxy)phenyl]heptanamide;hydrochloride
CID 119697280
4-(aminomethyl)-N-[4-(2-methoxyphenoxy)phenyl]oxane-4-carboxamide
CID 120920350
2-(2-amino-2-oxoethoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzamide
CID 24660239
N-[4-(2-methoxyphenoxy)phenyl]-1,2,5-trimethylpyrrole-3-carboxamide
CID 9182918
N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 42889996
N-(4-acetylphenyl)-2-methoxy-2-methylpropanamide
CID 113233232

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide?
The IUPAC name of 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide (CID 131944896) is 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide.
What is the SMILES notation for 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide?
The canonical SMILES for 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide is COc1ccccc1Oc1ccc(NC(=O)C(C)(C)OC)cc1.
What is the InChIKey of 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide?
The InChIKey is VZRPDSRXCIKDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-18(2,22-4)17(20)19-13-9-11-14(12-10-13)23-16-8-6-5-7-15(16)21-3/h5-12H,1-4H3,(H,19,20).
What are the key properties of 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide?
2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide has a molecular weight of 315.37 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-2-methylpropanamide is sourced from PubChem (CID 131944896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).