N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide

C19H21FN2O4 — CID 86827874

IUPACN-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCCN(C(=O)c1ccc(OCC(=O)NC)c(OC)c1)c1ccc(F)cc1
InChIInChI=1S/C19H21FN2O4/c1-4-22(15-8-6-14(20)7-9-15)19(24)13-5-10-16(17(11-13)25-3)26-12-18(23)21-2/h5-11H,4,12H2,1-3H3,(H,21,23)
InChIKeyDAZNBVOIDDLKBV-UHFFFAOYSA-N
MW360.39 g/mol
LogP2.63
Rot. Bonds7

About N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide

N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide (PubChem CID 86827874) has the molecular formula C19H21FN2O4 and a molecular weight of 360.39 g/mol. Its IUPAC name is N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide
PubChem CID86827874
Molecular FormulaC19H21FN2O4
Molecular Weight360.39 g/mol
Exact Mass360.15
IUPAC NameN-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCCN(C(=O)c1ccc(OCC(=O)NC)c(OC)c1)c1ccc(F)cc1
InChIInChI=1S/C19H21FN2O4/c1-4-22(15-8-6-14(20)7-9-15)19(24)13-5-10-16(17(11-13)25-3)26-12-18(23)21-2/h5-11H,4,12H2,1-3H3,(H,21,23)
InChIKeyDAZNBVOIDDLKBV-UHFFFAOYSA-N
XLogP2.63
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-ethyl-N-(4-fluorophenyl)-4-methoxybenzamide
CID 60661053
2-[[3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzoyl]-methylamino]acetic acid
CID 119346726
4-butoxy-N-ethyl-3-methoxy-N-phenylbenzamide
CID 134028659
N'-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-4-fluorobenzohydrazide
CID 7946052
4-methoxy-3-[2-(methylamino)-2-oxoethoxy]benzoic acid
CID 24709160
N-[2-(N-acetyl-4-fluoroanilino)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 113059329
N-(3,4-dimethoxyphenyl)-N-ethyl-4-hydroxybenzamide
CID 142915133
N-ethyl-4-fluoro-N-(4-fluorophenyl)-3-methylbenzamide
CID 63213159
2-[2-ethoxy-4-[ethyl(phenyl)carbamoyl]phenoxy]acetic acid
CID 119179131
3-bromo-N-ethyl-4-fluoro-N-(4-fluorophenyl)benzamide
CID 103706641
N-[(4-fluorophenyl)methyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-pentylbenzamide
CID 55773772
2-amino-N-ethyl-N-(4-fluorophenyl)-6-methoxybenzamide
CID 81393771

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide?
The IUPAC name of N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide (CID 86827874) is N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide is CCN(C(=O)c1ccc(OCC(=O)NC)c(OC)c1)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide?
The InChIKey is DAZNBVOIDDLKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O4/c1-4-22(15-8-6-14(20)7-9-15)19(24)13-5-10-16(17(11-13)25-3)26-12-18(23)21-2/h5-11H,4,12H2,1-3H3,(H,21,23).
What are the key properties of N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide?
N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide has a molecular weight of 360.39 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-fluorophenyl)-3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 86827874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).