2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide

C18H20N2O3 — CID 131924834

IUPAC2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
SMILESCCc1ccccc1C(=O)Nc1ccc(NC(=O)COC)cc1
InChIInChI=1S/C18H20N2O3/c1-3-13-6-4-5-7-16(13)18(22)20-15-10-8-14(9-11-15)19-17(21)12-23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyIQTBGKXWVIUYSE-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.09
Rot. Bonds6

About 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide

2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide (PubChem CID 131924834) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
PubChem CID131924834
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
SMILESCCc1ccccc1C(=O)Nc1ccc(NC(=O)COC)cc1
InChIInChI=1S/C18H20N2O3/c1-3-13-6-4-5-7-16(13)18(22)20-15-10-8-14(9-11-15)19-17(21)12-23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyIQTBGKXWVIUYSE-UHFFFAOYSA-N
XLogP3.09
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 ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(4-methylphenyl)benzamide
CID 20613365
4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243
2-iodo-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-methylbenzamide
CID 55690697
2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38397232
ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
2-[4-[(2-ethylbenzoyl)amino]phenyl]-2-methylpropanoic acid
CID 120528707
N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylbutanamide
CID 42948482
methyl 3-[(2-ethylbenzoyl)amino]benzoate
CID 81497347
N-[4-[(2-chlorophenyl)methylamino]phenyl]-2-methoxyacetamide
CID 43717390
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methylpyrimidine-5-carboxamide
CID 131904571

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide?
The IUPAC name of 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide (CID 131924834) is 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide.
What is the SMILES notation for 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide?
The canonical SMILES for 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide is CCc1ccccc1C(=O)Nc1ccc(NC(=O)COC)cc1.
What is the InChIKey of 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide?
The InChIKey is IQTBGKXWVIUYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-3-13-6-4-5-7-16(13)18(22)20-15-10-8-14(9-11-15)19-17(21)12-23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide?
2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide has a molecular weight of 312.37 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide is sourced from PubChem (CID 131924834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).