N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide

C26H26N2O3 — CID 60618275

IUPACN-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide
SMILESCN(Cc1ccccc1-c1ccccc1)C(=O)COc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C26H26N2O3/c1-27(18-21-10-5-6-11-24(21)20-8-3-2-4-9-20)26(30)19-31-23-15-13-22(14-16-23)28-17-7-12-25(28)29/h2-6,8-11,13-16H,7,12,17-19H2,1H3
InChIKeyJBPSKIYMVUBYRM-UHFFFAOYSA-N
MW414.51 g/mol
LogP4.52
Rot. Bonds7

About N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide

N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide (PubChem CID 60618275) has the molecular formula C26H26N2O3 and a molecular weight of 414.51 g/mol. Its IUPAC name is N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide
PubChem CID60618275
Molecular FormulaC26H26N2O3
Molecular Weight414.51 g/mol
Exact Mass414.19
IUPAC NameN-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide
SMILESCN(Cc1ccccc1-c1ccccc1)C(=O)COc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C26H26N2O3/c1-27(18-21-10-5-6-11-24(21)20-8-3-2-4-9-20)26(30)19-31-23-15-13-22(14-16-23)28-17-7-12-25(28)29/h2-6,8-11,13-16H,7,12,17-19H2,1H3
InChIKeyJBPSKIYMVUBYRM-UHFFFAOYSA-N
XLogP4.52
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methoxyphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 51240858
N-benzyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 27666071
phenyl 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetate
CID 27444483
N-[(4-ethylphenyl)methyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 18097963
[4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(dimethylamino)-2-oxoethoxy]benzoate
CID 46611878
N-[(4-ethoxyphenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide
CID 27822823
N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 27447938
N-[2-[(2-fluorophenyl)methyl-methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9156547
N-[2-(ethylaminomethyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide;hydrochloride
CID 119439937
1-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]pyrrolidin-2-one
CID 8650952
2-[4-[2-[(dimethylamino)methyl]phenyl]phenoxy]acetic acid
CID 82039436
N-(3,3-dimethyl-2-oxobutyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 75393801

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide?
The IUPAC name of N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide (CID 60618275) is N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide is CN(Cc1ccccc1-c1ccccc1)C(=O)COc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide?
The InChIKey is JBPSKIYMVUBYRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O3/c1-27(18-21-10-5-6-11-24(21)20-8-3-2-4-9-20)26(30)19-31-23-15-13-22(14-16-23)28-17-7-12-25(28)29/h2-6,8-11,13-16H,7,12,17-19H2,1H3.
What are the key properties of N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide?
N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide has a molecular weight of 414.51 g/mol, XLogP of 4.52, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(2-phenylphenyl)methyl]acetamide is sourced from PubChem (CID 60618275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).