N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide

C19H20N2O3 — CID 5055825

IUPACN-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCOc1ccccc1N(CN1CCCC1=O)C(=O)c1ccccc1
InChIInChI=1S/C19H20N2O3/c1-24-17-11-6-5-10-16(17)21(14-20-13-7-12-18(20)22)19(23)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3
InChIKeyUVJXBENFGSPZFW-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.92
Rot. Bonds5

About N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide

N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide (PubChem CID 5055825) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
PubChem CID5055825
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCOc1ccccc1N(CN1CCCC1=O)C(=O)c1ccccc1
InChIInChI=1S/C19H20N2O3/c1-24-17-11-6-5-10-16(17)21(14-20-13-7-12-18(20)22)19(23)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3
InChIKeyUVJXBENFGSPZFW-UHFFFAOYSA-N
XLogP2.92
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(2-methoxyphenyl)benzamide
CID 138322543
4-ethoxy-N-(2-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4673123
N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide
CID 4682478
2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4114456
N-[[(1S,2R,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]methyl]-N-(2-methoxyphenyl)benzamide
CID 98106222
3,4-dimethoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4256667
5-chloro-N-(3-chlorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4582519
3-methyl-N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 3340241
N-(3-chloro-4-fluorophenyl)-3,4,5-trimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 3429451
3-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 3241595
N-(2-fluorophenyl)-4-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4134618
N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 55614899

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The IUPAC name of N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide (CID 5055825) is N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide is COc1ccccc1N(CN1CCCC1=O)C(=O)c1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The InChIKey is UVJXBENFGSPZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-24-17-11-6-5-10-16(17)21(14-20-13-7-12-18(20)22)19(23)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3.
What are the key properties of N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 5055825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).