N,N-diethyl-2-(phenoxymethyl)benzamide

C18H21NO2 — CID 78777252

IUPACN,N-diethyl-2-(phenoxymethyl)benzamide
SMILESCCN(CC)C(=O)c1ccccc1COc1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-19(4-2)18(20)17-13-9-8-10-15(17)14-21-16-11-6-5-7-12-16/h5-13H,3-4,14H2,1-2H3
InChIKeyWGXVJFGTAUULPS-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.75
Rot. Bonds6

About N,N-diethyl-2-(phenoxymethyl)benzamide

N,N-diethyl-2-(phenoxymethyl)benzamide (PubChem CID 78777252) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N,N-diethyl-2-(phenoxymethyl)benzamide.

Molecular Properties

Compound NameN,N-diethyl-2-(phenoxymethyl)benzamide
PubChem CID78777252
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN,N-diethyl-2-(phenoxymethyl)benzamide
SMILESCCN(CC)C(=O)c1ccccc1COc1ccccc1
InChIInChI=1S/C18H21NO2/c1-3-19(4-2)18(20)17-13-9-8-10-15(17)14-21-16-11-6-5-7-12-16/h5-13H,3-4,14H2,1-2H3
InChIKeyWGXVJFGTAUULPS-UHFFFAOYSA-N
XLogP3.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-(phenoxymethyl)benzamide
CID 134022314
acetic acid;2-(phenoxymethyl)benzoic acid
CID 154809758
ethyl 2-(phenoxymethyl)benzoate
CID 14674220
2-[(2-chlorophenyl)methoxy]-N,N-diethylbenzamide
CID 13073609
2-[(2-bromophenyl)methoxy]-N,N-diethylbenzamide
CID 112762956
N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenoxymethyl)benzamide
CID 39467394
2-amino-2-methoxy-1-[2-(phenoxymethyl)phenyl]ethanone
CID 123684387
N-[3-(methylamino)propyl]-2-(phenoxymethyl)benzamide
CID 119431897
2-(phenoxymethyl)-N-(3-phenylpropyl)benzamide
CID 32979372
N,N-diethyl-4-phenylmethoxybenzamide
CID 4958372
2-(phenoxymethyl)-N-prop-2-enylbenzamide
CID 9399802
N-[[4-(dimethylamino)phenyl]methyl]-2-(phenoxymethyl)benzamide
CID 17479222

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(phenoxymethyl)benzamide?
The IUPAC name of N,N-diethyl-2-(phenoxymethyl)benzamide (CID 78777252) is N,N-diethyl-2-(phenoxymethyl)benzamide.
What is the SMILES notation for N,N-diethyl-2-(phenoxymethyl)benzamide?
The canonical SMILES for N,N-diethyl-2-(phenoxymethyl)benzamide is CCN(CC)C(=O)c1ccccc1COc1ccccc1.
What is the InChIKey of N,N-diethyl-2-(phenoxymethyl)benzamide?
The InChIKey is WGXVJFGTAUULPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-19(4-2)18(20)17-13-9-8-10-15(17)14-21-16-11-6-5-7-12-16/h5-13H,3-4,14H2,1-2H3.
What are the key properties of N,N-diethyl-2-(phenoxymethyl)benzamide?
N,N-diethyl-2-(phenoxymethyl)benzamide has a molecular weight of 283.37 g/mol, XLogP of 3.75, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(phenoxymethyl)benzamide is sourced from PubChem (CID 78777252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).