3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide

C23H23NO4 — CID 126087524

IUPAC3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
SMILESCCOc1cc(C(=O)Nc2ccccc2OC)ccc1OCc1ccccc1
InChIInChI=1S/C23H23NO4/c1-3-27-22-15-18(23(25)24-19-11-7-8-12-20(19)26-2)13-14-21(22)28-16-17-9-5-4-6-10-17/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeyOYXQTJUDYLOSSQ-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.93
Rot. Bonds8

About 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide

3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide (PubChem CID 126087524) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide.

Molecular Properties

Compound Name3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
PubChem CID126087524
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC Name3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide
SMILESCCOc1cc(C(=O)Nc2ccccc2OC)ccc1OCc1ccccc1
InChIInChI=1S/C23H23NO4/c1-3-27-22-15-18(23(25)24-19-11-7-8-12-20(19)26-2)13-14-21(22)28-16-17-9-5-4-6-10-17/h4-15H,3,16H2,1-2H3,(H,24,25)
InChIKeyOYXQTJUDYLOSSQ-UHFFFAOYSA-N
XLogP4.93
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
N-(2-ethoxy-3-pyridinyl)-3-methoxy-4-phenylmethoxybenzamide
CID 34876331
4-ethoxy-3-methoxy-N-(2-phenoxyphenyl)benzamide
CID 24583790
N-(2-bromophenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 1288452
1-N,3-N-bis(2-ethoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141155437
3-methoxy-N-phenyl-4-phenylmethoxybenzamide
CID 5161412
3-ethoxy-N-(4-methylphenyl)-4-phenylmethoxybenzamide
CID 126086097
3-ethoxy-N-(2-phenylmethoxyphenyl)benzamide
CID 17093571
N-benzyl-3-ethoxy-4-phenylmethoxybenzamide
CID 2192321
3-ethoxy-N-(3-hydroxyphenyl)-4-phenylmethoxybenzamide
CID 126089788
N'-(4-ethoxybenzoyl)-3-methoxy-4-phenylmethoxybenzohydrazide
CID 9492724
3-chloro-4-methoxy-N-(2-methoxyphenyl)-5-phenylmethoxybenzamide
CID 1008068

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide?
The IUPAC name of 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide (CID 126087524) is 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide.
What is the SMILES notation for 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide?
The canonical SMILES for 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide is CCOc1cc(C(=O)Nc2ccccc2OC)ccc1OCc1ccccc1.
What is the InChIKey of 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide?
The InChIKey is OYXQTJUDYLOSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-3-27-22-15-18(23(25)24-19-11-7-8-12-20(19)26-2)13-14-21(22)28-16-17-9-5-4-6-10-17/h4-15H,3,16H2,1-2H3,(H,24,25).
What are the key properties of 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide?
3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide has a molecular weight of 377.44 g/mol, XLogP of 4.93, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(2-methoxyphenyl)-4-phenylmethoxybenzamide is sourced from PubChem (CID 126087524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).