N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide

C23H22N2O4 — CID 2222263

IUPACN-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C23H22N2O4/c1-3-29-21-7-5-4-6-20(21)25-23(27)16-8-12-18(13-9-16)24-22(26)17-10-14-19(28-2)15-11-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyOVGBIABZSJYAQA-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.60
Rot. Bonds7

About N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide

N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide (PubChem CID 2222263) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
PubChem CID2222263
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC NameN-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(NC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C23H22N2O4/c1-3-29-21-7-5-4-6-20(21)25-23(27)16-8-12-18(13-9-16)24-22(26)17-10-14-19(28-2)15-11-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyOVGBIABZSJYAQA-UHFFFAOYSA-N
XLogP4.60
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
N-[(2-ethoxyphenyl)carbamothioyl]-4-methoxybenzamide
CID 1226908
N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
CID 4879742
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
2-(2-ethoxyanilino)-N-(4-methoxyphenyl)acetamide
CID 26438880
4-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide
CID 156704858
4-acetamido-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
CID 26243690
4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
CID 2995907
4-N-(2-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 30843274
N-(2-ethoxyphenyl)-4-(trifluoromethoxy)benzamide
CID 7935075
4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9083669
1-N-(4-methoxyphenyl)-4-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049815

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide (CID 2222263) is N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide is CCOc1ccccc1NC(=O)c1ccc(NC(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide?
The InChIKey is OVGBIABZSJYAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-3-29-21-7-5-4-6-20(21)25-23(27)16-8-12-18(13-9-16)24-22(26)17-10-14-19(28-2)15-11-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide?
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide has a molecular weight of 390.44 g/mol, XLogP of 4.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 2222263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).