N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide

C23H23NO4 — CID 17442743

IUPACN-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide
SMILESCOc1ccc(CN(C)C(=O)c2cccc(Oc3ccccc3)c2)cc1OC
InChIInChI=1S/C23H23NO4/c1-24(16-17-12-13-21(26-2)22(14-17)27-3)23(25)18-8-7-11-20(15-18)28-19-9-5-4-6-10-19/h4-15H,16H2,1-3H3
InChIKeyWHZOIMYEBNVPHO-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.77
Rot. Bonds7

About N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide (PubChem CID 17442743) has the molecular formula C23H23NO4 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide
PubChem CID17442743
Molecular FormulaC23H23NO4
Molecular Weight377.44 g/mol
Exact Mass377.16
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide
SMILESCOc1ccc(CN(C)C(=O)c2cccc(Oc3ccccc3)c2)cc1OC
InChIInChI=1S/C23H23NO4/c1-24(16-17-12-13-21(26-2)22(14-17)27-3)23(25)18-8-7-11-20(15-18)28-19-9-5-4-6-10-19/h4-15H,16H2,1-3H3
InChIKeyWHZOIMYEBNVPHO-UHFFFAOYSA-N
XLogP4.77
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide 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-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-phenoxybenzamide
CID 9468502
3-[(2-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide
CID 100750097
N-[(3-fluoro-4-methoxyphenyl)methyl]-3-methoxy-N-methylbenzamide
CID 78796913
3-[[(3,4-dimethoxybenzoyl)-methylamino]methyl]benzoic acid
CID 59190884
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-methylsulfonylbenzamide
CID 18111551
3-methoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 22070414
3-methoxy-N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CID 113095830
4-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide
CID 10424874
N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
CID 90854315
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-oxidopyridin-1-ium-3-carboxamide
CID 18272561
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1,3-benzodioxole-5-carboxamide
CID 18111575
N-[(4-chlorophenyl)methyl]-3,4-dimethoxy-N-methylbenzamide
CID 28632210

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide (CID 17442743) is N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide is COc1ccc(CN(C)C(=O)c2cccc(Oc3ccccc3)c2)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide?
The InChIKey is WHZOIMYEBNVPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO4/c1-24(16-17-12-13-21(26-2)22(14-17)27-3)23(25)18-8-7-11-20(15-18)28-19-9-5-4-6-10-19/h4-15H,16H2,1-3H3.
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide?
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide has a molecular weight of 377.44 g/mol, XLogP of 4.77, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-phenoxybenzamide is sourced from PubChem (CID 17442743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).