2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide

C18H22N2O2 — CID 99836686

IUPAC2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide
SMILESCCc1ccccc1C(=O)Nc1ccccc1NCCOC
InChIInChI=1S/C18H22N2O2/c1-3-14-8-4-5-9-15(14)18(21)20-17-11-7-6-10-16(17)19-12-13-22-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)
InChIKeyFGGQNYGSSQIKHI-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.56
Rot. Bonds7

About 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide

2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide (PubChem CID 99836686) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide.

Molecular Properties

Compound Name2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide
PubChem CID99836686
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide
SMILESCCc1ccccc1C(=O)Nc1ccccc1NCCOC
InChIInChI=1S/C18H22N2O2/c1-3-14-8-4-5-9-15(14)18(21)20-17-11-7-6-10-16(17)19-12-13-22-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)
InChIKeyFGGQNYGSSQIKHI-UHFFFAOYSA-N
XLogP3.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
CID 62178678
2-ethyl-N-[2-(4-methylpentan-2-yl)phenyl]benzamide
CID 123240476
2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 131924834
2-[2-(2-methoxyethoxy)ethylamino]benzoic acid
CID 62230020
N-(2-ethylphenyl)-6-(2-methoxyethylamino)-2-methylpyrimidine-4-carboxamide
CID 109364710
2,3-dihydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102906466
N-(2-chloro-3-pyridinyl)-2-ethylbenzamide
CID 103817631
N-(2-methoxyethyl)-2-[2-(2-methoxyethylamino)phenoxy]aniline
CID 11120659
2-azido-N-(2-ethylphenyl)benzamide
CID 169325145
N-(6-bromo-2-methyl-3-pyridinyl)-2-ethylbenzamide
CID 103909504
2-[(2-ethylbenzoyl)amino]-3-methoxy-2-methylpropanoic acid
CID 120558563

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide?
The IUPAC name of 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide (CID 99836686) is 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide.
What is the SMILES notation for 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide?
The canonical SMILES for 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide is CCc1ccccc1C(=O)Nc1ccccc1NCCOC.
What is the InChIKey of 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide?
The InChIKey is FGGQNYGSSQIKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-3-14-8-4-5-9-15(14)18(21)20-17-11-7-6-10-16(17)19-12-13-22-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21).
What are the key properties of 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide?
2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide has a molecular weight of 298.39 g/mol, XLogP of 3.56, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide is sourced from PubChem (CID 99836686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).