3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide

C26H26N2O5 — CID 4876101

IUPAC3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2ccccc2-c2ccccc2)ccc1OCC(=O)N1CCOCC1
InChIInChI=1S/C26H26N2O5/c1-31-24-17-20(11-12-23(24)33-18-25(29)28-13-15-32-16-14-28)26(30)27-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,27,30)
InChIKeyZEDLDKVKTLLENY-UHFFFAOYSA-N
MW446.50 g/mol
LogP3.85
Rot. Bonds7

About 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide

3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide (PubChem CID 4876101) has the molecular formula C26H26N2O5 and a molecular weight of 446.50 g/mol. Its IUPAC name is 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
PubChem CID4876101
Molecular FormulaC26H26N2O5
Molecular Weight446.50 g/mol
Exact Mass446.18
IUPAC Name3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2ccccc2-c2ccccc2)ccc1OCC(=O)N1CCOCC1
InChIInChI=1S/C26H26N2O5/c1-31-24-17-20(11-12-23(24)33-18-25(29)28-13-15-32-16-14-28)26(30)27-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,27,30)
InChIKeyZEDLDKVKTLLENY-UHFFFAOYSA-N
XLogP3.85
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.50
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid
CID 2363825
N-(1-benzylpiperidin-4-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
CID 4847857
2-[2-methoxy-4-(morpholine-4-carbothioyl)phenoxy]-1-pyrrolidin-1-ylethanone
CID 1284834
3-methoxy-N-[4-methyl-3-(trifluoromethyl)phenyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
CID 16579252
2-(4-bromo-2-methoxyphenoxy)-1-morpholin-4-ylethanone
CID 169336855
3-methoxy-N'-[2-(4-methylphenoxy)acetyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzohydrazide
CID 25163897
[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]thiourea
CID 169358575
4-iodo-3-methoxy-N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzamide
CID 126025224
N'-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-N-(2-methoxyphenyl)oxamide
CID 126157320
4-methoxy-N-(2-phenylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide
CID 26727465
3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid
CID 5169130
2-[4-[(iodomethylamino)methyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone
CID 126537590

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide (CID 4876101) is 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide is COc1cc(C(=O)Nc2ccccc2-c2ccccc2)ccc1OCC(=O)N1CCOCC1.
What is the InChIKey of 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide?
The InChIKey is ZEDLDKVKTLLENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O5/c1-31-24-17-20(11-12-23(24)33-18-25(29)28-13-15-32-16-14-28)26(30)27-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,27,30).
What are the key properties of 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide?
3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide has a molecular weight of 446.50 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 4876101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).