2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide

C20H22N2O5 — CID 110367630

IUPAC2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
SMILESCOc1cccc(N2CC(CNC(=O)c3ccccc3OC)OCC2=O)c1
InChIInChI=1S/C20H22N2O5/c1-25-15-7-5-6-14(10-15)22-12-16(27-13-19(22)23)11-21-20(24)17-8-3-4-9-18(17)26-2/h3-10,16H,11-13H2,1-2H3,(H,21,24)
InChIKeyMZJPPSMQPYXEDF-UHFFFAOYSA-N
MW370.41 g/mol
LogP1.87
Rot. Bonds6

About 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide

2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide (PubChem CID 110367630) has the molecular formula C20H22N2O5 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
PubChem CID110367630
Molecular FormulaC20H22N2O5
Molecular Weight370.41 g/mol
Exact Mass370.15
IUPAC Name2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
SMILESCOc1cccc(N2CC(CNC(=O)c3ccccc3OC)OCC2=O)c1
InChIInChI=1S/C20H22N2O5/c1-25-15-7-5-6-14(10-15)22-12-16(27-13-19(22)23)11-21-20(24)17-8-3-4-9-18(17)26-2/h3-10,16H,11-13H2,1-2H3,(H,21,24)
InChIKeyMZJPPSMQPYXEDF-UHFFFAOYSA-N
XLogP1.87
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]-4-methylbenzamide
CID 110367624
3-chloro-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
CID 110367650
ethyl N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]carbamate
CID 110367661
3,4-difluoro-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
CID 110367657
2-methyl-N-[[4-(3-methylphenyl)-5-oxomorpholin-2-yl]methyl]benzamide
CID 110367084
N-[[4-(4-ethylphenyl)-5-oxomorpholin-2-yl]methyl]-3-methoxybenzamide
CID 110367710
2-methoxy-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 16920424
N-[[4-(3,4-dimethylphenyl)-5-oxomorpholin-2-yl]methyl]-2-fluorobenzamide
CID 110367849
N-[[4-(3-chlorophenyl)-5-oxomorpholin-2-yl]methyl]-2-fluorobenzamide
CID 110367477
2-chloro-N-[(5-oxo-4-phenylmorpholin-2-yl)methyl]benzamide
CID 110366991
2-methoxy-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548070
2-methoxy-N-[[2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzamide
CID 110328391

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide?
The IUPAC name of 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide (CID 110367630) is 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide is COc1cccc(N2CC(CNC(=O)c3ccccc3OC)OCC2=O)c1.
What is the InChIKey of 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide?
The InChIKey is MZJPPSMQPYXEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O5/c1-25-15-7-5-6-14(10-15)22-12-16(27-13-19(22)23)11-21-20(24)17-8-3-4-9-18(17)26-2/h3-10,16H,11-13H2,1-2H3,(H,21,24).
What are the key properties of 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide?
2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide has a molecular weight of 370.41 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[4-(3-methoxyphenyl)-5-oxomorpholin-2-yl]methyl]benzamide is sourced from PubChem (CID 110367630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).