2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide

C18H22N2O2 — CID 25395275

IUPAC2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCCN(C)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-3-22-17-12-8-7-11-16(17)18(21)19-13-14-20(2)15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3,(H,19,21)
InChIKeyASOBXKBHANBIPX-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.95
Rot. Bonds7

About 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide

2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide (PubChem CID 25395275) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide
PubChem CID25395275
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCCN(C)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-3-22-17-12-8-7-11-16(17)18(21)19-13-14-20(2)15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3,(H,19,21)
InChIKeyASOBXKBHANBIPX-UHFFFAOYSA-N
XLogP2.95
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[2-[2-(N-methylanilino)ethylamino]-2-oxoethyl]benzamide
CID 25396087
N-[2-(N-methylanilino)ethyl]-2-(1,3-thiazol-4-ylmethoxy)benzamide
CID 86911822
3-[(2-ethoxybenzoyl)amino]propanoic acid
CID 665917
2-ethoxy-N-(2-hydroxyethyl)benzamide
CID 4088522
1-N,4-N-bis[2-(N-methylanilino)ethyl]benzene-1,4-dicarboxamide
CID 35617422
N-(4-chlorobutyl)-2-ethoxybenzamide
CID 106845375
2-ethoxy-N-[2-(propylamino)ethyl]benzamide
CID 62658238
2-ethoxy-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119508383
N-(3-aminobutyl)-2-ethoxybenzamide
CID 63253543
2-ethoxy-N-(6-hydroxyhexyl)benzamide
CID 103919109
2-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
CID 27853054
2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide
CID 100710814

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide (CID 25395275) is 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide is CCOc1ccccc1C(=O)NCCN(C)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide?
The InChIKey is ASOBXKBHANBIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-3-22-17-12-8-7-11-16(17)18(21)19-13-14-20(2)15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3,(H,19,21).
What are the key properties of 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide?
2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide has a molecular weight of 298.39 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide is sourced from PubChem (CID 25395275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).