N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide

C19H23NO3 — CID 2599686

IUPACN-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2cccc(C)c2C)cc1OC
InChIInChI=1S/C19H23NO3/c1-5-11-23-17-10-9-15(12-18(17)22-4)19(21)20-16-8-6-7-13(2)14(16)3/h6-10,12H,5,11H2,1-4H3,(H,20,21)
InChIKeyKVKLZFZRHXEVTI-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.35
Rot. Bonds6

About N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide

N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide (PubChem CID 2599686) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide
PubChem CID2599686
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide
SMILESCCCOc1ccc(C(=O)Nc2cccc(C)c2C)cc1OC
InChIInChI=1S/C19H23NO3/c1-5-11-23-17-10-9-15(12-18(17)22-4)19(21)20-16-8-6-7-13(2)14(16)3/h6-10,12H,5,11H2,1-4H3,(H,20,21)
InChIKeyKVKLZFZRHXEVTI-UHFFFAOYSA-N
XLogP4.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2600021
4-butoxy-3-methoxy-N-(2-propoxyphenyl)benzamide
CID 26897955
N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide
CID 2461218
3-amino-N-(2,3-dimethylphenyl)-4-methoxybenzamide
CID 16792404
5-bromo-N-(2,3-dimethylphenyl)-2-propoxybenzamide
CID 17351460
N-(3,5-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2683270
4-ethoxy-3-methoxy-N-(2-methyl-3-nitrophenyl)benzamide
CID 9394635
3-bromo-N-[2-methyl-3-(propanoylamino)phenyl]-4-propoxybenzamide
CID 46760614
4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-methylphenyl)benzamide
CID 8872324
4-butoxy-3-methoxy-N-quinolin-8-ylbenzamide
CID 26123508
4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide
CID 24553526
[2-(2,3-dimethylanilino)-2-oxoethyl] 3,4-dimethoxybenzoate
CID 724451

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide?
The IUPAC name of N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide (CID 2599686) is N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide is CCCOc1ccc(C(=O)Nc2cccc(C)c2C)cc1OC.
What is the InChIKey of N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide?
The InChIKey is KVKLZFZRHXEVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-5-11-23-17-10-9-15(12-18(17)22-4)19(21)20-16-8-6-7-13(2)14(16)3/h6-10,12H,5,11H2,1-4H3,(H,20,21).
What are the key properties of N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide?
N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide has a molecular weight of 313.40 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-3-methoxy-4-propoxybenzamide is sourced from PubChem (CID 2599686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).