3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide

C23H22N2O4 — CID 1228510

IUPAC3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C(=O)Nc3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C23H22N2O4/c1-3-29-21-11-7-16(8-12-21)22(26)25-19-6-4-5-17(15-19)23(27)24-18-9-13-20(28-2)14-10-18/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyOCUJGRCUWLTQRH-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.60
Rot. Bonds7

About 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide

3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide (PubChem CID 1228510) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
PubChem CID1228510
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C(=O)Nc3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C23H22N2O4/c1-3-29-21-11-7-16(8-12-21)22(26)25-19-6-4-5-17(15-19)23(27)24-18-9-13-20(28-2)14-10-18/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyOCUJGRCUWLTQRH-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

3-acetamido-N-(4-ethoxyphenyl)benzamide
CID 17396899
3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide
CID 17233089
ethyl 3-[(4-ethoxybenzoyl)amino]benzoate
CID 836694
3-bromo-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 118722824
3-[(4-ethoxybenzoyl)amino]-N-(3-methoxypropyl)benzamide
CID 26160199
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
3-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056979
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
3-bromo-N-[4-(4-ethoxyphenoxy)phenyl]benzamide
CID 7925302
3-[(4-ethoxybenzoyl)carbamothioylamino]-N-(3-methylphenyl)benzamide
CID 26164999
4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide
CID 27167584
1-N-(4-ethoxyphenyl)-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050601

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide (CID 1228510) is 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide is CCOc1ccc(C(=O)Nc2cccc(C(=O)Nc3ccc(OC)cc3)c2)cc1.
What is the InChIKey of 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide?
The InChIKey is OCUJGRCUWLTQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-3-29-21-11-7-16(8-12-21)22(26)25-19-6-4-5-17(15-19)23(27)24-18-9-13-20(28-2)14-10-18/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26).
What are the key properties of 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide?
3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)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 3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 1228510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).