3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide

C23H24N2O2 — CID 17012477

IUPAC3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide
SMILESCCOc1cccc(C(=O)N(Cc2ccc(CC)cc2)c2ccccn2)c1
InChIInChI=1S/C23H24N2O2/c1-3-18-11-13-19(14-12-18)17-25(22-10-5-6-15-24-22)23(26)20-8-7-9-21(16-20)27-4-2/h5-16H,3-4,17H2,1-2H3
InChIKeyGLDGUWPBMJTLSC-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.89
Rot. Bonds7

About 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide

3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide (PubChem CID 17012477) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide
PubChem CID17012477
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide
SMILESCCOc1cccc(C(=O)N(Cc2ccc(CC)cc2)c2ccccn2)c1
InChIInChI=1S/C23H24N2O2/c1-3-18-11-13-19(14-12-18)17-25(22-10-5-6-15-24-22)23(26)20-8-7-9-21(16-20)27-4-2/h5-16H,3-4,17H2,1-2H3
InChIKeyGLDGUWPBMJTLSC-UHFFFAOYSA-N
XLogP4.89
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-butoxy-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylbenzamide
CID 35181360
3-ethoxy-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)benzamide
CID 108732529
N-[(4-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide
CID 13304853
N-[[4-(dimethylamino)phenyl]methyl]-4-methoxy-N-pyridin-2-ylbenzamide
CID 35573662
3-ethoxy-N-ethyl-N-(pyridin-4-ylmethyl)benzamide
CID 6466465
N-benzyl-3-nitro-N-pyridin-2-ylbenzamide
CID 799327
ethyl 4-[(3-ethoxybenzoyl)-(pyridin-3-ylmethyl)amino]benzoate
CID 19631305
N-benzyl-6-ethoxy-N-pyridin-2-ylpyrimidine-4-carboxamide
CID 121167614
N-[(4-tert-butylphenyl)methyl]-3,4-dichloro-N-pyridin-2-ylbenzamide
CID 139583072
N-[[4-(dimethylamino)phenyl]methyl]-4-fluoro-N-pyridin-2-ylbenzamide
CID 35573441
4-tert-butyl-N-[[4-(dimethylamino)phenyl]methyl]-N-pyridin-2-ylbenzamide
CID 35573650
(4-pyridin-2-yloxyphenyl) 3-ethoxybenzoate
CID 60527723

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide?
The IUPAC name of 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide (CID 17012477) is 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide?
The canonical SMILES for 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide is CCOc1cccc(C(=O)N(Cc2ccc(CC)cc2)c2ccccn2)c1.
What is the InChIKey of 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide?
The InChIKey is GLDGUWPBMJTLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-3-18-11-13-19(14-12-18)17-25(22-10-5-6-15-24-22)23(26)20-8-7-9-21(16-20)27-4-2/h5-16H,3-4,17H2,1-2H3.
What are the key properties of 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide?
3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide has a molecular weight of 360.46 g/mol, XLogP of 4.89, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-[(4-ethylphenyl)methyl]-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 17012477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).