2,3-dimethoxy-N-(3-methoxyphenyl)benzamide

C16H17NO4 — CID 912443

IUPAC2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(OC)c2OC)c1
InChIInChI=1S/C16H17NO4/c1-19-12-7-4-6-11(10-12)17-16(18)13-8-5-9-14(20-2)15(13)21-3/h4-10H,1-3H3,(H,17,18)
InChIKeyDUVGKTVJXYYDBQ-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.96
Rot. Bonds5

About 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide

2,3-dimethoxy-N-(3-methoxyphenyl)benzamide (PubChem CID 912443) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
PubChem CID912443
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC Name2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(OC)c2OC)c1
InChIInChI=1S/C16H17NO4/c1-19-12-7-4-6-11(10-12)17-16(18)13-8-5-9-14(20-2)15(13)21-3/h4-10H,1-3H3,(H,17,18)
InChIKeyDUVGKTVJXYYDBQ-UHFFFAOYSA-N
XLogP2.96
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2,3-dimethoxybenzamide
CID 912418
2,3-dimethoxy-N-(4-phenoxyphenyl)benzamide
CID 912370
2-fluoro-N-(3-methoxyphenyl)benzamide
CID 2292975
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
N-(9,10-dioxoanthracen-2-yl)-2,3-dimethoxybenzamide
CID 7533072
N-(2,3-dihydro-1H-inden-5-yl)-2,3-dimethoxybenzamide
CID 26198866
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
5,6-dimethoxy-N-(3-methoxyphenyl)-1H-indole-3-carboxamide
CID 113206986
2,3-dimethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
CID 17164751
2,3-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 24641310
2,3-dimethoxy-N-[(1S)-1-(3-methoxyphenyl)ethyl]benzamide
CID 842039
[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2,3-dimethoxybenzoate
CID 2515766

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide (CID 912443) is 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2cccc(OC)c2OC)c1.
What is the InChIKey of 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide?
The InChIKey is DUVGKTVJXYYDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-19-12-7-4-6-11(10-12)17-16(18)13-8-5-9-14(20-2)15(13)21-3/h4-10H,1-3H3,(H,17,18).
What are the key properties of 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide?
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide has a molecular weight of 287.32 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 912443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).