N,N-diethyl-4-phenylmethoxybenzamide

C18H21NO2 — CID 4958372

IUPACN,N-diethyl-4-phenylmethoxybenzamide
SMILESCCN(CC)C(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-3-19(4-2)18(20)16-10-12-17(13-11-16)21-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3
InChIKeyPSGOLTSVGUEMIJ-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.75
Rot. Bonds6

About N,N-diethyl-4-phenylmethoxybenzamide

N,N-diethyl-4-phenylmethoxybenzamide (PubChem CID 4958372) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N,N-diethyl-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN,N-diethyl-4-phenylmethoxybenzamide
PubChem CID4958372
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN,N-diethyl-4-phenylmethoxybenzamide
SMILESCCN(CC)C(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-3-19(4-2)18(20)16-10-12-17(13-11-16)21-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3
InChIKeyPSGOLTSVGUEMIJ-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-ethyl-N-(2-methylprop-2-enyl)-4-phenylmethoxybenzamide
CID 55370161
N,N-diethyl-4-[[2-(4-phenylmethoxyanilino)acetyl]amino]benzamide
CID 37221073
[2-(diethylamino)-2-oxoethyl] 4-phenylmethoxybenzoate
CID 55307289
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-phenylmethoxybenzamide
CID 27744494
N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-phenylmethoxybenzamide
CID 27741024
4-phenylmethoxybenzoic acid
CID 68896574
2-bromo-N,N-diethyl-5-phenylmethoxybenzamide
CID 156880220
N,N-diethyl-4-(3-phenylpropyl)benzamide
CID 102226026
4-[(2-chlorophenoxy)methyl]-N,N-diethylbenzamide
CID 892992
N,N-diethyl-4-(2-phenylsulfanylethoxy)benzamide
CID 92686107
N-benzyl-N-(2-cyanoethyl)-4-phenylmethoxybenzamide
CID 43911737
[4-(diethylcarbamoyl)phenyl] benzoate
CID 139836095

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-phenylmethoxybenzamide?
The IUPAC name of N,N-diethyl-4-phenylmethoxybenzamide (CID 4958372) is N,N-diethyl-4-phenylmethoxybenzamide.
What is the SMILES notation for N,N-diethyl-4-phenylmethoxybenzamide?
The canonical SMILES for N,N-diethyl-4-phenylmethoxybenzamide is CCN(CC)C(=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N,N-diethyl-4-phenylmethoxybenzamide?
The InChIKey is PSGOLTSVGUEMIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-19(4-2)18(20)16-10-12-17(13-11-16)21-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3.
What are the key properties of N,N-diethyl-4-phenylmethoxybenzamide?
N,N-diethyl-4-phenylmethoxybenzamide 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-4-phenylmethoxybenzamide is sourced from PubChem (CID 4958372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).