3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide

C17H19NO4 — CID 110776412

IUPAC3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(OC)c(OC)c2)cc1C
InChIInChI=1S/C17H19NO4/c1-11-9-13(6-8-14(11)20-2)18-17(19)12-5-7-15(21-3)16(10-12)22-4/h5-10H,1-4H3,(H,18,19)
InChIKeyANGIHSKASQMRAG-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.27
Rot. Bonds5

About 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide

3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide (PubChem CID 110776412) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
PubChem CID110776412
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(OC)c(OC)c2)cc1C
InChIInChI=1S/C17H19NO4/c1-11-9-13(6-8-14(11)20-2)18-17(19)12-5-7-15(21-3)16(10-12)22-4/h5-10H,1-4H3,(H,18,19)
InChIKeyANGIHSKASQMRAG-UHFFFAOYSA-N
XLogP3.27
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-amino-4-methylphenyl)-3,4-dimethoxybenzamide
CID 22732292
N-(4-methoxy-3-methylphenyl)-4-sulfanylbenzamide
CID 107025570
N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzamide
CID 795184
ethane;4-methoxy-3-methyl-N-(4-methylphenyl)benzamide
CID 54213440
N-(3,4-dimethoxyphenyl)-4-fluoro-3-methylbenzamide
CID 63212434
N-(4-bromophenyl)-3,4-dimethoxybenzamide
CID 855033
[4-[(3,4-dimethylphenyl)carbamoyl]-2-methoxyphenyl] propanoate
CID 17360234
N-(4-methoxy-3-methylphenyl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998750
N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethoxybenzamide
CID 15994045
3-bromo-N-(4-bromo-3-methylphenyl)-4-methoxybenzamide
CID 3493450
N-(3-fluoro-4-hydroxyphenyl)-3,4-dimethoxybenzamide
CID 64781635
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide?
The IUPAC name of 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide (CID 110776412) is 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide?
The canonical SMILES for 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide is COc1ccc(NC(=O)c2ccc(OC)c(OC)c2)cc1C.
What is the InChIKey of 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide?
The InChIKey is ANGIHSKASQMRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-11-9-13(6-8-14(11)20-2)18-17(19)12-5-7-15(21-3)16(10-12)22-4/h5-10H,1-4H3,(H,18,19).
What are the key properties of 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide?
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide has a molecular weight of 301.34 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide is sourced from PubChem (CID 110776412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).