N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide

C18H21NO3 — CID 90623269

IUPACN-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide
SMILESCOc1cccc(C(CNC(=O)c2cccc(C)c2)OC)c1
InChIInChI=1S/C18H21NO3/c1-13-6-4-8-15(10-13)18(20)19-12-17(22-3)14-7-5-9-16(11-14)21-2/h4-11,17H,12H2,1-3H3,(H,19,20)
InChIKeyFAWAZQZMAIWJSI-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.12
Rot. Bonds6

About N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide

N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide (PubChem CID 90623269) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide.

Molecular Properties

Compound NameN-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide
PubChem CID90623269
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide
SMILESCOc1cccc(C(CNC(=O)c2cccc(C)c2)OC)c1
InChIInChI=1S/C18H21NO3/c1-13-6-4-8-15(10-13)18(20)19-12-17(22-3)14-7-5-9-16(11-14)21-2/h4-11,17H,12H2,1-3H3,(H,19,20)
InChIKeyFAWAZQZMAIWJSI-UHFFFAOYSA-N
XLogP3.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide
CID 73168514
4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623280
3,4,5-triethoxy-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623404
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-4-thiophen-3-ylbenzamide
CID 90623429
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 73168524
N'-(2,6-dimethylphenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623559
3-methyl-N-(2-methylpropyl)benzamide
CID 835315
2,4-dichloro-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623355
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide
CID 90623331
5-bromo-2-chloro-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623399
N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-3-methoxybenzamide
CID 90536372
1-(3,5-dimethoxyphenyl)-3-[2-methoxy-2-(3-methoxyphenyl)ethyl]urea
CID 90623649

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide?
The IUPAC name of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide (CID 90623269) is N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide.
What is the SMILES notation for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide?
The canonical SMILES for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide is COc1cccc(C(CNC(=O)c2cccc(C)c2)OC)c1.
What is the InChIKey of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide?
The InChIKey is FAWAZQZMAIWJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13-6-4-8-15(10-13)18(20)19-12-17(22-3)14-7-5-9-16(11-14)21-2/h4-11,17H,12H2,1-3H3,(H,19,20).
What are the key properties of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide?
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide has a molecular weight of 299.37 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide is sourced from PubChem (CID 90623269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).