N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide

C18H21NO2 — CID 26778040

IUPACN-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
SMILESCOc1ccccc1CCNC(=O)c1cccc(C)c1C
InChIInChI=1S/C18H21NO2/c1-13-7-6-9-16(14(13)2)18(20)19-12-11-15-8-4-5-10-17(15)21-3/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyGZIIKQRAFBYEFZ-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.28
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide

N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide (PubChem CID 26778040) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
PubChem CID26778040
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
SMILESCOc1ccccc1CCNC(=O)c1cccc(C)c1C
InChIInChI=1S/C18H21NO2/c1-13-7-6-9-16(14(13)2)18(20)19-12-11-15-8-4-5-10-17(15)21-3/h4-10H,11-12H2,1-3H3,(H,19,20)
InChIKeyGZIIKQRAFBYEFZ-UHFFFAOYSA-N
XLogP3.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 27756984
2-amino-3-fluoro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 106260904
2,3-dimethyl-N-(2-phenylethyl)benzamide
CID 7732731
N-[2-(2-methoxyphenyl)ethyl]-2-propan-2-ylsulfanylbenzamide
CID 51151939
N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
CID 8911194
N-(2-hydroxyethyl)-3-[3-(2-methoxyphenyl)propylamino]-2-methylbenzamide
CID 110018799
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262
3-hydroxy-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide
CID 82786350
2,6-dichloro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 112766523
2-(3,4-dimethylphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 8911158
N-[2-(2-methoxyphenyl)ethyl]-3,4-dimethyl-2-(tetrazol-1-yl)benzamide
CID 51049276
N-[2-(2-methoxyphenyl)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 112977943

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide (CID 26778040) is N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide is COc1ccccc1CCNC(=O)c1cccc(C)c1C.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide?
The InChIKey is GZIIKQRAFBYEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13-7-6-9-16(14(13)2)18(20)19-12-11-15-8-4-5-10-17(15)21-3/h4-10H,11-12H2,1-3H3,(H,19,20).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide?
N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide has a molecular weight of 283.37 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide is sourced from PubChem (CID 26778040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).