N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide

C19H22N2O3 — CID 86990014

IUPACN-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide
SMILESCCNC(=O)c1ccc(CNC(=O)c2ccc(COC)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-20-18(22)16-8-4-14(5-9-16)12-21-19(23)17-10-6-15(7-11-17)13-24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyNUUYAGPOEAJHJS-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.51
Rot. Bonds7

About N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide

N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide (PubChem CID 86990014) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide.

Molecular Properties

Compound NameN-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide
PubChem CID86990014
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide
SMILESCCNC(=O)c1ccc(CNC(=O)c2ccc(COC)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-20-18(22)16-8-4-14(5-9-16)12-21-19(23)17-10-6-15(7-11-17)13-24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyNUUYAGPOEAJHJS-UHFFFAOYSA-N
XLogP2.51
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

diethyl-[[4-[[[4-(methoxymethyl)benzoyl]amino]methyl]phenyl]methyl]azanium
CID 8947985
N-[[4-(methoxymethyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide
CID 46448239
4-(acetamidomethyl)-N-ethylbenzamide
CID 20648409
4-(methoxymethyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 35613985
3-bromo-N-[[4-(methoxymethyl)phenyl]methyl]benzamide
CID 39271149
N-ethyl-4-[[(4-ethylphenyl)methylcarbamoylamino]methyl]benzamide
CID 119041396
N-[(3-chlorophenyl)methyl]-4-(methoxymethyl)benzamide
CID 51176578
N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-(methoxymethyl)benzamide
CID 8751184
N-[3-(benzylamino)-3-oxopropyl]-4-(methoxymethyl)benzamide
CID 60608621
4-[(4-bromophenyl)methoxy]-N-[[4-(ethylcarbamoyl)phenyl]methyl]-3-methoxybenzamide
CID 112832760
4-(methoxymethyl)-N-[2-(methylamino)ethyl]benzamide
CID 119503363
N-(2-ethyl-2-hydroxybutyl)-4-(methoxymethyl)benzamide
CID 65112007

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide?
The IUPAC name of N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide (CID 86990014) is N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide.
What is the SMILES notation for N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide?
The canonical SMILES for N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide is CCNC(=O)c1ccc(CNC(=O)c2ccc(COC)cc2)cc1.
What is the InChIKey of N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide?
The InChIKey is NUUYAGPOEAJHJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-20-18(22)16-8-4-14(5-9-16)12-21-19(23)17-10-6-15(7-11-17)13-24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide?
N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[[4-(methoxymethyl)benzoyl]amino]methyl]benzamide is sourced from PubChem (CID 86990014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).