3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide

C20H25NO4 — CID 67546361

IUPAC3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide
SMILESCOCC(C)(C)c1ccc(NC(=O)c2ccc(OC)c(OC)c2)cc1
InChIInChI=1S/C20H25NO4/c1-20(2,13-23-3)15-7-9-16(10-8-15)21-19(22)14-6-11-17(24-4)18(12-14)25-5/h6-12H,13H2,1-5H3,(H,21,22)
InChIKeyBKRRSUBXDLZASB-UHFFFAOYSA-N
MW343.42 g/mol
LogP3.88
Rot. Bonds7

About 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide

3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide (PubChem CID 67546361) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide
PubChem CID67546361
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide
SMILESCOCC(C)(C)c1ccc(NC(=O)c2ccc(OC)c(OC)c2)cc1
InChIInChI=1S/C20H25NO4/c1-20(2,13-23-3)15-7-9-16(10-8-15)21-19(22)14-6-11-17(24-4)18(12-14)25-5/h6-12H,13H2,1-5H3,(H,21,22)
InChIKeyBKRRSUBXDLZASB-UHFFFAOYSA-N
XLogP3.88
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]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

N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dimethoxybenzamide
CID 15994045
[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl] pyrimidine-2-carboxylate
CID 175265795
N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3,4-dimethoxybenzamide;thiophene-3-carboxylic acid
CID 69047947
N-(4-bromophenyl)-3,4-dimethoxybenzamide
CID 855033
3,4-dimethoxy-N-[4-(prop-2-enylamino)phenyl]benzamide
CID 112980100
1-N,3-N-bis(4-tert-butylphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 71761515
N-[4-(aminomethyl)phenyl]-3,4-dimethoxybenzamide
CID 16793219
[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl] 1-propan-2-ylindole-3-carboxylate
CID 174590894
[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl] 4-fluoro-1H-indole-3-carboxylate
CID 174590993
N-[4-[1-(2-hydroxy-N-propanoylanilino)-2-methylpropan-2-yl]phenyl]-3,4-dimethoxybenzamide
CID 90743630
3,4-dimethoxy-N-[4-[2-methyl-1-(2-phenoxypropanoylamino)propan-2-yl]phenyl]benzamide
CID 67545094
N-(4-formylphenyl)-3,4-dimethoxybenzamide
CID 106912264

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide?
The IUPAC name of 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide (CID 67546361) is 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide?
The canonical SMILES for 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide is COCC(C)(C)c1ccc(NC(=O)c2ccc(OC)c(OC)c2)cc1.
What is the InChIKey of 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide?
The InChIKey is BKRRSUBXDLZASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-20(2,13-23-3)15-7-9-16(10-8-15)21-19(22)14-6-11-17(24-4)18(12-14)25-5/h6-12H,13H2,1-5H3,(H,21,22).
What are the key properties of 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide?
3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide has a molecular weight of 343.42 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-[4-(1-methoxy-2-methylpropan-2-yl)phenyl]benzamide is sourced from PubChem (CID 67546361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).