N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide

C22H26N2O4 — CID 60596922

IUPACN-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide
SMILESCOCCN(CCCc1ccccc1)C(=O)c1cccc(N2CCOC2=O)c1
InChIInChI=1S/C22H26N2O4/c1-27-15-13-23(12-6-9-18-7-3-2-4-8-18)21(25)19-10-5-11-20(17-19)24-14-16-28-22(24)26/h2-5,7-8,10-11,17H,6,9,12-16H2,1H3
InChIKeyHXBQXHBWKNAXCY-UHFFFAOYSA-N
MW382.46 g/mol
LogP3.36
Rot. Bonds9

About N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide

N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide (PubChem CID 60596922) has the molecular formula C22H26N2O4 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide
PubChem CID60596922
Molecular FormulaC22H26N2O4
Molecular Weight382.46 g/mol
Exact Mass382.19
IUPAC NameN-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide
SMILESCOCCN(CCCc1ccccc1)C(=O)c1cccc(N2CCOC2=O)c1
InChIInChI=1S/C22H26N2O4/c1-27-15-13-23(12-6-9-18-7-3-2-4-8-18)21(25)19-10-5-11-20(17-19)24-14-16-28-22(24)26/h2-5,7-8,10-11,17H,6,9,12-16H2,1H3
InChIKeyHXBQXHBWKNAXCY-UHFFFAOYSA-N
XLogP3.36
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(2-methoxyethyl)-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 60608023
4-[2-methoxyethyl(3-phenylpropyl)carbamoyl]pyridine-2-carboxylic acid
CID 119182829
1-(2-methoxyethyl)-3-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-(3-phenylpropyl)urea
CID 86861225
N-(2-methoxyethyl)-N-(3-phenylpropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 60597365
N-[(1-benzylpiperidin-4-yl)methyl]-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 99841245
3-[butyl(2-methoxyethyl)carbamoyl]benzoic acid
CID 120691896
(2S)-2-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-5-phenylpentanamide
CID 97258741
3-(chloromethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 60981417
N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide
CID 55814917
N-benzyl-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 134028376
3-[3-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoyl]phenyl]-1,3-oxazolidin-2-one
CID 52762129
3-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 54989912

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide?
The IUPAC name of N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide (CID 60596922) is N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide is COCCN(CCCc1ccccc1)C(=O)c1cccc(N2CCOC2=O)c1.
What is the InChIKey of N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide?
The InChIKey is HXBQXHBWKNAXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4/c1-27-15-13-23(12-6-9-18-7-3-2-4-8-18)21(25)19-10-5-11-20(17-19)24-14-16-28-22(24)26/h2-5,7-8,10-11,17H,6,9,12-16H2,1H3.
What are the key properties of N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide?
N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide has a molecular weight of 382.46 g/mol, XLogP of 3.36, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(2-oxo-1,3-oxazolidin-3-yl)-N-(3-phenylpropyl)benzamide is sourced from PubChem (CID 60596922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).