N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide

C17H19NO2 — CID 86978503

IUPACN,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide
SMILESCc1ccc(OCc2ccc(C(=O)N(C)C)cc2)cc1
InChIInChI=1S/C17H19NO2/c1-13-4-10-16(11-5-13)20-12-14-6-8-15(9-7-14)17(19)18(2)3/h4-11H,12H2,1-3H3
InChIKeyDMSVDSHLJNWXRP-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.28
Rot. Bonds4

About N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide

N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide (PubChem CID 86978503) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide
PubChem CID86978503
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide
SMILESCc1ccc(OCc2ccc(C(=O)N(C)C)cc2)cc1
InChIInChI=1S/C17H19NO2/c1-13-4-10-16(11-5-13)20-12-14-6-8-15(9-7-14)17(19)18(2)3/h4-11H,12H2,1-3H3
InChIKeyDMSVDSHLJNWXRP-UHFFFAOYSA-N
XLogP3.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-4-[(4-methylphenoxy)methyl]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

4-[[4-[fluoro(hydroxy)amino]oxyphenoxy]methyl]-N,N-dimethylbenzamide
CID 177004804
2-hydroxy-1-[4-[(4-methylphenyl)methoxy]phenyl]ethanone
CID 170162201
1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
4-[[4-(difluoromethylsulfonyl)phenyl]methoxy]-N,N-dimethylbenzamide
CID 78880908
(4-methylphenyl)-(4-phenylmethoxyphenyl)methanone
CID 58133168
3-[[4-[[3-(dimethylcarbamoyl)phenoxy]methyl]phenyl]methoxy]-N,N-dimethylbenzamide
CID 167758770
N-[(4-ethoxyphenyl)methyl]-N,4-dimethylbenzamide
CID 78780692
1-[4-[[4-[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
CID 10619405
N,N-dimethyl-4-[[[N'-methyl-N-[[4-(phenoxymethyl)phenyl]methyl]carbamimidoyl]amino]methyl]benzamide;hydroiodide
CID 111874948
(4-methylphenyl)-[4-(4-phenylmethoxyphenoxy)phenyl]methanone
CID 58133171
1,3-dimethyl-1-[4-[(4-methylphenyl)methoxy]anilino]urea
CID 11011996
N,N-dimethyl-4-(2-phenoxyethoxy)benzamide
CID 28639806

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide?
The IUPAC name of N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide (CID 86978503) is N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide is Cc1ccc(OCc2ccc(C(=O)N(C)C)cc2)cc1.
What is the InChIKey of N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide?
The InChIKey is DMSVDSHLJNWXRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-4-10-16(11-5-13)20-12-14-6-8-15(9-7-14)17(19)18(2)3/h4-11H,12H2,1-3H3.
What are the key properties of N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide?
N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(4-methylphenoxy)methyl]benzamide is sourced from PubChem (CID 86978503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).