2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide

C20H25NO5 — CID 90598793

IUPAC2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NCC(OC)c2ccccc2C)c(OC)c1OC
InChIInChI=1S/C20H25NO5/c1-13-8-6-7-9-14(13)17(24-3)12-21-20(22)15-10-11-16(23-2)19(26-5)18(15)25-4/h6-11,17H,12H2,1-5H3,(H,21,22)
InChIKeyOYEZYWHMEXVPFQ-UHFFFAOYSA-N
MW359.42 g/mol
LogP3.14
Rot. Bonds8

About 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide

2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide (PubChem CID 90598793) has the molecular formula C20H25NO5 and a molecular weight of 359.42 g/mol. Its IUPAC name is 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
PubChem CID90598793
Molecular FormulaC20H25NO5
Molecular Weight359.42 g/mol
Exact Mass359.17
IUPAC Name2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NCC(OC)c2ccccc2C)c(OC)c1OC
InChIInChI=1S/C20H25NO5/c1-13-8-6-7-9-14(13)17(24-3)12-21-20(22)15-10-11-16(23-2)19(26-5)18(15)25-4/h6-11,17H,12H2,1-5H3,(H,21,22)
InChIKeyOYEZYWHMEXVPFQ-UHFFFAOYSA-N
XLogP3.14
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.42
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide 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

2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598704
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2,4-dimethylbenzamide
CID 90597947
2,4-dichloro-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598769
N-[(2S)-2-hydroxypropyl]-2,3,4-trimethoxybenzamide
CID 83030336
4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 97417642
N-(3-chloro-2-methylpropyl)-2,3,4-trimethoxybenzamide
CID 114302515
N-[2-methoxy-2-(2-methylphenyl)ethyl]-3,5-dimethylbenzamide
CID 90598696
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-methylsulfanylbenzamide
CID 90597977
7-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]-1-benzofuran-2-carboxamide
CID 71810493
N-[2-(furan-2-yl)-2-methoxyethyl]-2,3-dimethoxybenzamide
CID 121145514
N-[2-methoxy-2-(2-methylphenyl)ethyl]-2-methyl-3-nitrobenzamide
CID 90598746
N'-(3,4-dimethoxyphenyl)-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide
CID 90598995

Frequently Asked Questions

What is the IUPAC name of 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide (CID 90598793) is 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide is COc1ccc(C(=O)NCC(OC)c2ccccc2C)c(OC)c1OC.
What is the InChIKey of 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The InChIKey is OYEZYWHMEXVPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO5/c1-13-8-6-7-9-14(13)17(24-3)12-21-20(22)15-10-11-16(23-2)19(26-5)18(15)25-4/h6-11,17H,12H2,1-5H3,(H,21,22).
What are the key properties of 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide has a molecular weight of 359.42 g/mol, XLogP of 3.14, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 90598793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).