2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide

C20H25NO4 — CID 90599515

IUPAC2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide
SMILESCCC(CNC(=O)c1ccc(OC)cc1OC)(OC)c1ccccc1
InChIInChI=1S/C20H25NO4/c1-5-20(25-4,15-9-7-6-8-10-15)14-21-19(22)17-12-11-16(23-2)13-18(17)24-3/h6-13H,5,14H2,1-4H3,(H,21,22)
InChIKeyIBMWRANVJKGDHJ-UHFFFAOYSA-N
MW343.42 g/mol
LogP3.39
Rot. Bonds8

About 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide

2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide (PubChem CID 90599515) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide
PubChem CID90599515
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide
SMILESCCC(CNC(=O)c1ccc(OC)cc1OC)(OC)c1ccccc1
InChIInChI=1S/C20H25NO4/c1-5-20(25-4,15-9-7-6-8-10-15)14-21-19(22)17-12-11-16(23-2)13-18(17)24-3/h6-13H,5,14H2,1-4H3,(H,21,22)
InChIKeyIBMWRANVJKGDHJ-UHFFFAOYSA-N
XLogP3.39
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)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-ethoxy-N-(2-methoxy-2-phenylbutyl)benzamide
CID 90599488
N-(2-hydroxy-2-methylbutyl)-2,4-dimethoxybenzamide
CID 65114811
2,4-dichloro-N-(2-methoxy-2-phenylbutyl)benzamide
CID 90599532
2-chloro-4-fluoro-N-(2-methoxy-2-phenylbutyl)benzamide
CID 90599502
N-(2-methoxy-2-phenylbutyl)-4-phenoxybenzamide
CID 90599562
N-[(2S)-2-methoxy-2-phenylbutyl]naphthalene-1-carboxamide
CID 97428577
2,6-difluoro-N-(2-methoxy-2-phenylbutyl)benzamide
CID 71810728
N-(4-hydroxy-2,2-dimethylbutyl)-2,4-dimethoxybenzamide
CID 103772268
1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-2-phenylbutyl)urea
CID 90599815
2-[(2,4-dimethoxybenzoyl)amino]-2-ethylbutanoic acid
CID 79814147
3-[(4-methoxy-2-methylbenzoyl)amino]-2-methyl-2-phenylpropanoic acid
CID 120701614
2,4-dimethoxy-N-(3-phenoxypropyl)benzamide
CID 51256264

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide (CID 90599515) is 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide is CCC(CNC(=O)c1ccc(OC)cc1OC)(OC)c1ccccc1.
What is the InChIKey of 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide?
The InChIKey is IBMWRANVJKGDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-5-20(25-4,15-9-7-6-8-10-15)14-21-19(22)17-12-11-16(23-2)13-18(17)24-3/h6-13H,5,14H2,1-4H3,(H,21,22).
What are the key properties of 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide?
2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide has a molecular weight of 343.42 g/mol, XLogP of 3.39, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(2-methoxy-2-phenylbutyl)benzamide is sourced from PubChem (CID 90599515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).