2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

C18H21NO4 — CID 18189798

IUPAC2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C18H21NO4/c1-21-14-6-4-13(5-7-14)10-11-19-18(20)16-12-15(22-2)8-9-17(16)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20)
InChIKeyGSDJVOYKSCVHPH-UHFFFAOYSA-N
MW315.37 g/mol
LogP2.68
Rot. Bonds7

About 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide (PubChem CID 18189798) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
PubChem CID18189798
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C18H21NO4/c1-21-14-6-4-13(5-7-14)10-11-19-18(20)16-12-15(22-2)8-9-17(16)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20)
InChIKeyGSDJVOYKSCVHPH-UHFFFAOYSA-N
XLogP2.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2,5-dimethoxybenzamide
CID 164627851
N-[2-(4-methoxyphenyl)ethyl]-2,4,5-trimethylbenzamide
CID 100708090
5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxybenzamide
CID 9113269
5-fluoro-N-[2-(4-fluorophenyl)ethyl]-2-methoxybenzamide
CID 31069458
4-[2-[(2,4-dimethoxybenzoyl)amino]ethyl]benzoic acid
CID 45347543
N-(4-hydroxybutyl)-2,5-dimethoxybenzamide
CID 106843793
2,3-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 35509323
2,4-dimethoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide
CID 7974411
2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide
CID 110763510
N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxybenzamide
CID 115577613
4-chloro-2-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 26024473
2-(2-methoxy-5-methylphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 18107479

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide (CID 18189798) is 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide is COc1ccc(CCNC(=O)c2cc(OC)ccc2OC)cc1.
What is the InChIKey of 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide?
The InChIKey is GSDJVOYKSCVHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-21-14-6-4-13(5-7-14)10-11-19-18(20)16-12-15(22-2)8-9-17(16)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20).
What are the key properties of 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide?
2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide has a molecular weight of 315.37 g/mol, XLogP of 2.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 18189798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).