N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide

C18H20N2O3 — CID 17230663

IUPACN-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
SMILESCCNC(=O)c1cccc(NC(=O)Cc2ccc(OC)cc2)c1
InChIInChI=1S/C18H20N2O3/c1-3-19-18(22)14-5-4-6-15(12-14)20-17(21)11-13-7-9-16(23-2)10-8-13/h4-10,12H,3,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyGGHZTHZFTKBHFR-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.63
Rot. Bonds6

About N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide

N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide (PubChem CID 17230663) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
PubChem CID17230663
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
SMILESCCNC(=O)c1cccc(NC(=O)Cc2ccc(OC)cc2)c1
InChIInChI=1S/C18H20N2O3/c1-3-19-18(22)14-5-4-6-15(12-14)20-17(21)11-13-7-9-16(23-2)10-8-13/h4-10,12H,3,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyGGHZTHZFTKBHFR-UHFFFAOYSA-N
XLogP2.63
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(4-methoxyphenyl)acetyl]amino]-N-propylbenzamide
CID 17222629
3-[[2-(4-chlorophenyl)acetyl]amino]-N-ethylbenzamide
CID 17230707
N-(furan-2-ylmethyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide
CID 17199915
N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(4-methoxyphenyl)acetamide
CID 24702333
2-[[3-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid
CID 1321809
3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 43877752
3-[3-(4-methoxyphenyl)propanoylamino]-N-methylbenzamide
CID 17439563
3-[[2-(2-chloro-5-methoxyanilino)acetyl]amino]-N-ethylbenzamide
CID 47079023
3-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]amino]-N-ethylbenzamide
CID 17427292
N-ethyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 17230651
N-[3-(ethylcarbamoyl)phenyl]-6-methoxyquinoline-2-carboxamide
CID 17410272
3-acetamido-N-ethylbenzamide
CID 17230670

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide?
The IUPAC name of N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide (CID 17230663) is N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide?
The canonical SMILES for N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide is CCNC(=O)c1cccc(NC(=O)Cc2ccc(OC)cc2)c1.
What is the InChIKey of N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide?
The InChIKey is GGHZTHZFTKBHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-3-19-18(22)14-5-4-6-15(12-14)20-17(21)11-13-7-9-16(23-2)10-8-13/h4-10,12H,3,11H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide?
N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide has a molecular weight of 312.37 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 17230663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).