N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide

C17H19NO4 — CID 16619720

IUPACN-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide
SMILESCOc1cc(NC(=O)c2ccc(C)c(OC)c2)cc(OC)c1
InChIInChI=1S/C17H19NO4/c1-11-5-6-12(7-16(11)22-4)17(19)18-13-8-14(20-2)10-15(9-13)21-3/h5-10H,1-4H3,(H,18,19)
InChIKeyQFBIVGWVXDWDGJ-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.27
Rot. Bonds5

About N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide

N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide (PubChem CID 16619720) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide
PubChem CID16619720
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide
SMILESCOc1cc(NC(=O)c2ccc(C)c(OC)c2)cc(OC)c1
InChIInChI=1S/C17H19NO4/c1-11-5-6-12(7-16(11)22-4)17(19)18-13-8-14(20-2)10-15(9-13)21-3/h5-10H,1-4H3,(H,18,19)
InChIKeyQFBIVGWVXDWDGJ-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

3-methoxy-4-methyl-N-(4-methylphenyl)benzamide
CID 9071746
N-[4-(hydroxymethyl)phenyl]-3-methoxy-4-methylbenzamide
CID 64793166
3-methoxy-4-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 26585658
3-methoxy-4-methyl-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38033064
3-bromo-N-(3,5-dimethoxyphenyl)-4-fluorobenzamide
CID 103706313
N-(3,5-dimethoxyphenyl)-4-(methylamino)benzamide
CID 62170663
N-(3-benzoylphenyl)-3-methoxy-4-methylbenzamide
CID 52843930
2-[4-[(3-methoxy-4-methylbenzoyl)amino]phenyl]-2-methylpropanoic acid
CID 119253822
N-(2-amino-4,5-dimethylphenyl)-3-methoxy-4-methylbenzamide
CID 62099101
methyl 3-[(3-methoxy-4-methylbenzoyl)amino]-4-methylbenzoate
CID 16604939
4-(carbamoylamino)-N-(3,5-dimethoxyphenyl)benzamide
CID 4786525
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide (CID 16619720) is N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide is COc1cc(NC(=O)c2ccc(C)c(OC)c2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide?
The InChIKey is QFBIVGWVXDWDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-11-5-6-12(7-16(11)22-4)17(19)18-13-8-14(20-2)10-15(9-13)21-3/h5-10H,1-4H3,(H,18,19).
What are the key properties of N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide?
N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide 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 N-(3,5-dimethoxyphenyl)-3-methoxy-4-methylbenzamide is sourced from PubChem (CID 16619720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).