2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

C19H23NO4 — CID 18098220

IUPAC2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCOc1ccc(C(=O)N(C)CCOc2ccc(C)cc2)c(OC)c1
InChIInChI=1S/C19H23NO4/c1-14-5-7-15(8-6-14)24-12-11-20(2)19(21)17-10-9-16(22-3)13-18(17)23-4/h5-10,13H,11-12H2,1-4H3
InChIKeyGBLSZWMBERQJEO-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.16
Rot. Bonds7

About 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide (PubChem CID 18098220) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
PubChem CID18098220
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
SMILESCOc1ccc(C(=O)N(C)CCOc2ccc(C)cc2)c(OC)c1
InChIInChI=1S/C19H23NO4/c1-14-5-7-15(8-6-14)24-12-11-20(2)19(21)17-10-9-16(22-3)13-18(17)23-4/h5-10,13H,11-12H2,1-4H3
InChIKeyGBLSZWMBERQJEO-UHFFFAOYSA-N
XLogP3.16
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-bromophenoxy)ethyl]-2,4-dimethoxy-N-methylbenzamide
CID 112793987
2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethylbenzamide
CID 31284888
4,5-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-nitrobenzamide
CID 31641398
N-[2-(dimethylamino)ethyl]-2-methoxy-N,4-dimethylbenzamide
CID 58484242
4-amino-5-chloro-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide;hydrochloride
CID 119689180
5-(4-methoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide
CID 78834288
N-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethoxy-N-methylbenzamide
CID 18111734
5-bromo-2-hydroxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 35979056
5-amino-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethylbenzamide;hydrochloride
CID 120618208
N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 60676178
2-chloro-4-fluoro-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide
CID 134028048
N,2,6-trimethyl-N-[2-(4-methylphenoxy)ethyl]quinoline-3-carboxamide
CID 18126231

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The IUPAC name of 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide (CID 18098220) is 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The canonical SMILES for 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide is COc1ccc(C(=O)N(C)CCOc2ccc(C)cc2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
The InChIKey is GBLSZWMBERQJEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-14-5-7-15(8-6-14)24-12-11-20(2)19(21)17-10-9-16(22-3)13-18(17)23-4/h5-10,13H,11-12H2,1-4H3.
What are the key properties of 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide?
2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide has a molecular weight of 329.40 g/mol, XLogP of 3.16, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide is sourced from PubChem (CID 18098220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).