4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

C17H19NO5 — CID 4198373

IUPAC4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C17H19NO5/c1-20-13-7-5-11(6-8-13)17(19)18-12-9-14(21-2)16(23-4)15(10-12)22-3/h5-10H,1-4H3,(H,18,19)
InChIKeyWUVXRJAWUCTARA-UHFFFAOYSA-N
MW317.34 g/mol
LogP2.97
Rot. Bonds6

About 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide

4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide (PubChem CID 4198373) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
PubChem CID4198373
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC Name4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C17H19NO5/c1-20-13-7-5-11(6-8-13)17(19)18-12-9-14(21-2)16(23-4)15(10-12)22-3/h5-10H,1-4H3,(H,18,19)
InChIKeyWUVXRJAWUCTARA-UHFFFAOYSA-N
XLogP2.97
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-[(3,4,5-trimethoxyphenyl)carbamoyl]phenoxy]benzamide
CID 56545250
N-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxamide
CID 7741667
4-(4-methoxyphenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)butanamide
CID 49017115
4-(2,5-dimethylpyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
CID 26717528
N-[4-(3,4-dimethoxyanilino)phenyl]-4-methoxybenzamide
CID 112987995
N-[3-chloro-5-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 68786791
4-(dimethylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide
CID 1272637
4-ethoxy-3-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 26698623
6-oxo-N-(3,4,5-trimethoxyphenyl)pyran-3-carboxamide
CID 110697559
3-amino-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide
CID 28723700
4-(ethylsulfanylmethyl)-N-(3,4,5-trimethoxyphenyl)benzamide
CID 55884285
3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide
CID 26102136

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The IUPAC name of 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide (CID 4198373) is 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The canonical SMILES for 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide is COc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
The InChIKey is WUVXRJAWUCTARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c1-20-13-7-5-11(6-8-13)17(19)18-12-9-14(21-2)16(23-4)15(10-12)22-3/h5-10H,1-4H3,(H,18,19).
What are the key properties of 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide?
4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide has a molecular weight of 317.34 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide is sourced from PubChem (CID 4198373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).