2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide

C22H20N2O4 — CID 51154923

IUPAC2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)c2cccc(OC)c2)c1
InChIInChI=1S/C22H20N2O4/c1-27-17-9-5-7-15(13-17)21(25)24-20-12-4-3-11-19(20)22(26)23-16-8-6-10-18(14-16)28-2/h3-14H,1-2H3,(H,23,26)(H,24,25)
InChIKeyHGMAUMNULYVVMS-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.21
Rot. Bonds6

About 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide

2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide (PubChem CID 51154923) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
PubChem CID51154923
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC Name2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)c2cccc(OC)c2)c1
InChIInChI=1S/C22H20N2O4/c1-27-17-9-5-7-15(13-17)21(25)24-20-12-4-3-11-19(20)22(26)23-16-8-6-10-18(14-16)28-2/h3-14H,1-2H3,(H,23,26)(H,24,25)
InChIKeyHGMAUMNULYVVMS-UHFFFAOYSA-N
XLogP4.21
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide
CID 1228531
3-benzamido-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 55630453
N-(3-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]benzamide
CID 3548121
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
3-N-(2-cyanophenyl)-1-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057632
N-(3-methoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide
CID 17482508
N-(3-methoxyphenyl)-2-[(4-propan-2-ylsulfonylbenzoyl)amino]benzamide
CID 55754649
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 24658002
2-[[3-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 17341336
4-acetyl-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-1-methylpyrrole-2-carboxamide
CID 51257940
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide (CID 51154923) is 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccccc2NC(=O)c2cccc(OC)c2)c1.
What is the InChIKey of 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide?
The InChIKey is HGMAUMNULYVVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-27-17-9-5-7-15(13-17)21(25)24-20-12-4-3-11-19(20)22(26)23-16-8-6-10-18(14-16)28-2/h3-14H,1-2H3,(H,23,26)(H,24,25).
What are the key properties of 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide?
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide has a molecular weight of 376.41 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 51154923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).