N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide

C19H23NO2 — CID 86938178

IUPACN-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide
SMILESCCOc1ccc(C(=O)N(C)c2cccc(C)c2C)cc1C
InChIInChI=1S/C19H23NO2/c1-6-22-18-11-10-16(12-14(18)3)19(21)20(5)17-9-7-8-13(2)15(17)4/h7-12H,6H2,1-5H3
InChIKeyNPBMTVULEBLCRJ-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.29
Rot. Bonds4

About N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide

N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide (PubChem CID 86938178) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide
PubChem CID86938178
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide
SMILESCCOc1ccc(C(=O)N(C)c2cccc(C)c2C)cc1C
InChIInChI=1S/C19H23NO2/c1-6-22-18-11-10-16(12-14(18)3)19(21)20(5)17-9-7-8-13(2)15(17)4/h7-12H,6H2,1-5H3
InChIKeyNPBMTVULEBLCRJ-UHFFFAOYSA-N
XLogP4.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylphenyl)-4-iodo-N-methylbenzamide
CID 47313955
4-ethoxy-N-[(3-fluorophenyl)methyl]-N,3-dimethylbenzamide
CID 86937954
4-ethoxy-N,3-dimethyl-N-(4-prop-2-ynoxyphenyl)benzamide
CID 86938319
3,4-diethoxy-N,N-dimethylbenzamide
CID 3370911
N-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-ethoxy-N,3-dimethylbenzamide
CID 86938006
2-bromo-1-(4-ethoxy-3-methylphenyl)ethanone
CID 82482827
2-(4-ethoxy-3-methylphenyl)-2-oxoacetamide
CID 116924441
1-(4-ethoxy-3-methylphenyl)-2-sulfanylethanone
CID 116829864
2-bromo-N-(2,3-dimethylphenyl)-N-methylacetamide
CID 10682477
N-(4-ethoxy-3-methylphenyl)-N-methyl-2-oxoacetamide
CID 115166060
N-[2-[(2,4-dimethylphenoxy)methyl]-3-ethoxyphenyl]-N-methylpropanamide
CID 129038967
N-(2-acetamidoethyl)-4-ethoxy-3-methylbenzamide
CID 110762173

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide?
The IUPAC name of N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide (CID 86938178) is N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide is CCOc1ccc(C(=O)N(C)c2cccc(C)c2C)cc1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide?
The InChIKey is NPBMTVULEBLCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-6-22-18-11-10-16(12-14(18)3)19(21)20(5)17-9-7-8-13(2)15(17)4/h7-12H,6H2,1-5H3.
What are the key properties of N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide?
N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide has a molecular weight of 297.40 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-4-ethoxy-N,3-dimethylbenzamide is sourced from PubChem (CID 86938178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).