3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide

C20H24N2O4 — CID 18089928

IUPAC3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCC(C)C)cc1OC
InChIInChI=1S/C20H24N2O4/c1-13(2)12-21-20(24)15-7-5-6-8-16(15)22-19(23)14-9-10-17(25-3)18(11-14)26-4/h5-11,13H,12H2,1-4H3,(H,21,24)(H,22,23)
InChIKeyGCDGDUMBHIERQJ-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.34
Rot. Bonds7

About 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide

3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide (PubChem CID 18089928) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
PubChem CID18089928
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCC(C)C)cc1OC
InChIInChI=1S/C20H24N2O4/c1-13(2)12-21-20(24)15-7-5-6-8-16(15)22-19(23)14-9-10-17(25-3)18(11-14)26-4/h5-11,13H,12H2,1-4H3,(H,21,24)(H,22,23)
InChIKeyGCDGDUMBHIERQJ-UHFFFAOYSA-N
XLogP3.34
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetylphenyl)-3,4-dimethoxybenzamide
CID 17394178
2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-(2-methylpropyl)benzamide
CID 34729772
N-[2-(2-aminoethylcarbamoyl)phenyl]-3-methoxy-4-(3-methylbutoxy)benzamide
CID 120603434
N-(3,4-dimethoxyphenyl)-2-(2-methylpropylcarbamoylamino)benzamide
CID 110609641
2-[(4-tert-butylbenzoyl)amino]-N-(2-methylpropyl)benzamide
CID 1318988
3-fluoro-4-methyl-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
CID 34732619
N-[2-(ethylcarbamoyl)phenyl]-3-iodo-4-methoxybenzamide
CID 4949371
[4-[[2-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] acetate
CID 1369781
2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide
CID 37003750
N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 55654385
N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-3,4-dimethoxybenzamide
CID 2185661
4-(difluoromethoxy)-3-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 51218194

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide?
The IUPAC name of 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide (CID 18089928) is 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)NCC(C)C)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide?
The InChIKey is GCDGDUMBHIERQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-13(2)12-21-20(24)15-7-5-6-8-16(15)22-19(23)14-9-10-17(25-3)18(11-14)26-4/h5-11,13H,12H2,1-4H3,(H,21,24)(H,22,23).
What are the key properties of 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide?
3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide has a molecular weight of 356.42 g/mol, XLogP of 3.34, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 18089928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).