3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide

C19H24N2O2 — CID 110795352

IUPAC3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide
SMILESCCOc1ccc(CCNC(=O)c2cccc(N(C)C)c2)cc1
InChIInChI=1S/C19H24N2O2/c1-4-23-18-10-8-15(9-11-18)12-13-20-19(22)16-6-5-7-17(14-16)21(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,20,22)
InChIKeyYEYVJUVFFNKHAZ-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.12
Rot. Bonds7

About 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide

3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide (PubChem CID 110795352) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide
PubChem CID110795352
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide
SMILESCCOc1ccc(CCNC(=O)c2cccc(N(C)C)c2)cc1
InChIInChI=1S/C19H24N2O2/c1-4-23-18-10-8-15(9-11-18)12-13-20-19(22)16-6-5-7-17(14-16)21(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,20,22)
InChIKeyYEYVJUVFFNKHAZ-UHFFFAOYSA-N
XLogP3.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-ethoxyphenyl)ethyl]benzamide
CID 110788107
N-[2-(1,3-benzoxazol-6-yl)ethyl]-3-(dimethylamino)benzamide
CID 110796046
3-(dimethylamino)-N-(3-phenylpropyl)benzamide
CID 25335787
N-[2-[4-(dimethylamino)phenyl]ethyl]-3-fluorobenzamide
CID 16889405
3-chloro-N-[2-[4-(dimethylamino)phenyl]ethyl]benzamide
CID 16889424
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]ethyl]benzamide
CID 4958095
N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]-3-hydroxybenzamide
CID 108541923
3-(dimethylamino)-N-[2-(2-methyl-1H-imidazol-5-yl)ethyl]benzamide
CID 110666436
N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-hydroxybenzamide
CID 108540575
N-(5-chloropentyl)-3-(dimethylamino)benzamide
CID 107321118
1-N-butyl-3-N-[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109051097
N-(2,2-diethoxyethyl)-3-(dimethylamino)benzamide
CID 78909705

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide (CID 110795352) is 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide is CCOc1ccc(CCNC(=O)c2cccc(N(C)C)c2)cc1.
What is the InChIKey of 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide?
The InChIKey is YEYVJUVFFNKHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-4-23-18-10-8-15(9-11-18)12-13-20-19(22)16-6-5-7-17(14-16)21(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,20,22).
What are the key properties of 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide?
3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide has a molecular weight of 312.41 g/mol, XLogP of 3.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[2-(4-ethoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 110795352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).