2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide

C23H22N2O4 — CID 10620419

IUPAC2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(C(C)O)cc2)cc1
InChIInChI=1S/C23H22N2O4/c1-15(26)16-7-9-17(10-8-16)22(27)25-21-6-4-3-5-20(21)23(28)24-18-11-13-19(29-2)14-12-18/h3-15,26H,1-2H3,(H,24,28)(H,25,27)
InChIKeyQDZKFVOGGMEKES-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.25
Rot. Bonds6

About 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide

2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide (PubChem CID 10620419) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide
PubChem CID10620419
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(C(C)O)cc2)cc1
InChIInChI=1S/C23H22N2O4/c1-15(26)16-7-9-17(10-8-16)22(27)25-21-6-4-3-5-20(21)23(28)24-18-11-13-19(29-2)14-12-18/h3-15,26H,1-2H3,(H,24,28)(H,25,27)
InChIKeyQDZKFVOGGMEKES-UHFFFAOYSA-N
XLogP4.25
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
2-[(4-methoxybenzoyl)amino]-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide
CID 55655999
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
1-N-(4-methoxyphenyl)-4-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049815
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
N-[(2R)-1-anilino-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 1203053
2-bromo-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 3704326
2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1287432
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
N-[4-(1-hydroxyethyl)phenyl]-3-methoxybenzamide
CID 43416663
N-(1H-indazol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 12015819

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide (CID 10620419) is 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(C(C)O)cc2)cc1.
What is the InChIKey of 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide?
The InChIKey is QDZKFVOGGMEKES-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-15(26)16-7-9-17(10-8-16)22(27)25-21-6-4-3-5-20(21)23(28)24-18-11-13-19(29-2)14-12-18/h3-15,26H,1-2H3,(H,24,28)(H,25,27).
What are the key properties of 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide?
2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide has a molecular weight of 390.44 g/mol, XLogP of 4.25, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 10620419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).