N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide

C19H23NO4 — CID 18111735

IUPACN-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide
SMILESCCOc1ccccc1C(=O)N(C)Cc1ccc(OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-5-24-17-9-7-6-8-16(17)19(21)20(2)13-14-10-11-15(22-3)12-18(14)23-4/h6-12H,5,13H2,1-4H3
InChIKeyMYAHIHQFNPHKQK-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.37
Rot. Bonds7

About N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide

N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide (PubChem CID 18111735) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide
PubChem CID18111735
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide
SMILESCCOc1ccccc1C(=O)N(C)Cc1ccc(OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-5-24-17-9-7-6-8-16(17)19(21)20(2)13-14-10-11-15(22-3)12-18(14)23-4/h6-12H,5,13H2,1-4H3
InChIKeyMYAHIHQFNPHKQK-UHFFFAOYSA-N
XLogP3.37
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 ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethoxy-N-methylbenzamide
CID 18111734
2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide
CID 18116979
2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 18113269
2-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide
CID 3442794
N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxybenzamide
CID 46590246
N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-N-methylnaphthalene-2-carboxamide
CID 18131988
N-[(2,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methylpropanamide
CID 112790463
N-[(2,4-dimethoxyphenyl)methyl]-4-fluoro-2-iodo-N-methylbenzamide
CID 39707721
2-bromo-N-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-N-methylbenzamide
CID 18111776
2-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide
CID 78796966
N-[(2,4-dimethoxyphenyl)methyl]-2-hydroxy-N-methylacetamide
CID 94687468
N-[(2,4-dimethoxyphenyl)methyl]-N,2-dimethyl-3-nitrobenzamide
CID 18111743

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide?
The IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide (CID 18111735) is N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide.
What is the SMILES notation for N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide?
The canonical SMILES for N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide is CCOc1ccccc1C(=O)N(C)Cc1ccc(OC)cc1OC.
What is the InChIKey of N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide?
The InChIKey is MYAHIHQFNPHKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-24-17-9-7-6-8-16(17)19(21)20(2)13-14-10-11-15(22-3)12-18(14)23-4/h6-12H,5,13H2,1-4H3.
What are the key properties of N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide?
N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide has a molecular weight of 329.40 g/mol, XLogP of 3.37, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide is sourced from PubChem (CID 18111735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).