2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide

C21H24N2O4 — CID 4114456

IUPAC2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(CN1CCCC1=O)c1ccc(OC)cc1
InChIInChI=1S/C21H24N2O4/c1-3-27-19-8-5-4-7-18(19)21(25)23(15-22-14-6-9-20(22)24)16-10-12-17(26-2)13-11-16/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3
InChIKeyVIVFTHNCXQXDOP-UHFFFAOYSA-N
MW368.43 g/mol
LogP3.32
Rot. Bonds7

About 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide

2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide (PubChem CID 4114456) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
PubChem CID4114456
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(CN1CCCC1=O)c1ccc(OC)cc1
InChIInChI=1S/C21H24N2O4/c1-3-27-19-8-5-4-7-18(19)21(25)23(15-22-14-6-9-20(22)24)16-10-12-17(26-2)13-11-16/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3
InChIKeyVIVFTHNCXQXDOP-UHFFFAOYSA-N
XLogP3.32
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(4-methoxyphenyl)-N-[(2-phenylphenyl)methyl]benzamide
CID 23497812
N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 5055825
4-ethoxy-N-(2-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4673123
ethyl 4-[(2-oxochromene-3-carbonyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate
CID 3396193
5-chloro-N-(3-chlorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4582519
3,4-dimethoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 4256667
2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
CID 60592425
1-[2-[(2R)-1-(2-ethoxybenzoyl)piperidin-2-yl]ethyl]pyrrolidin-2-one
CID 96574158
N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide
CID 4682478
2-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide
CID 2481404
3-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 3241595
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The IUPAC name of 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide (CID 4114456) is 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The canonical SMILES for 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide is CCOc1ccccc1C(=O)N(CN1CCCC1=O)c1ccc(OC)cc1.
What is the InChIKey of 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The InChIKey is VIVFTHNCXQXDOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-3-27-19-8-5-4-7-18(19)21(25)23(15-22-14-6-9-20(22)24)16-10-12-17(26-2)13-11-16/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3.
What are the key properties of 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide has a molecular weight of 368.43 g/mol, XLogP of 3.32, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 4114456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).