2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

C20H22N2O4 — CID 132761519

IUPAC2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccc(N3CCCC3=O)cc2)c1
InChIInChI=1S/C20H22N2O4/c1-14(26-18-6-3-5-17(13-18)25-2)20(24)21-15-8-10-16(11-9-15)22-12-4-7-19(22)23/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,21,24)
InChIKeyHOLJGMCWVOTSEY-UHFFFAOYSA-N
MW354.41 g/mol
LogP3.23
Rot. Bonds6

About 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (PubChem CID 132761519) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
PubChem CID132761519
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESCOc1cccc(OC(C)C(=O)Nc2ccc(N3CCCC3=O)cc2)c1
InChIInChI=1S/C20H22N2O4/c1-14(26-18-6-3-5-17(13-18)25-2)20(24)21-15-8-10-16(11-9-15)22-12-4-7-19(22)23/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,21,24)
InChIKeyHOLJGMCWVOTSEY-UHFFFAOYSA-N
XLogP3.23
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(3-methylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 92681474
(2S)-2-(3-chlorophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 36569893
(2S)-2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 28632081
(2R)-N-(4-morpholin-4-ylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide
CID 25408427
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 17494587
4-[2-(3-methoxyphenoxy)propanoylamino]benzoic acid
CID 43905180
2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 86926058
2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide
CID 19203873
3,5-dimethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686372
(2R)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 100757502
2-(3-tert-butylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CID 46490501
(2R)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanoic acid
CID 103337920

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (CID 132761519) is 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide is COc1cccc(OC(C)C(=O)Nc2ccc(N3CCCC3=O)cc2)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The InChIKey is HOLJGMCWVOTSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-14(26-18-6-3-5-17(13-18)25-2)20(24)21-15-8-10-16(11-9-15)22-12-4-7-19(22)23/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,21,24).
What are the key properties of 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide has a molecular weight of 354.41 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 132761519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).