4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

C20H23NO2 — CID 46578689

IUPAC4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC2CCCc3ccccc32)cc1
InChIInChI=1S/C20H23NO2/c1-2-23-18-12-10-16(11-13-18)20(22)21-14-17-8-5-7-15-6-3-4-9-19(15)17/h3-4,6,9-13,17H,2,5,7-8,14H2,1H3,(H,21,22)
InChIKeySDOZLSYPGXPIRW-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.94
Rot. Bonds5

About 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide (PubChem CID 46578689) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
PubChem CID46578689
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
SMILESCCOc1ccc(C(=O)NCC2CCCc3ccccc32)cc1
InChIInChI=1S/C20H23NO2/c1-2-23-18-12-10-16(11-13-18)20(22)21-14-17-8-5-7-15-6-3-4-9-19(15)17/h3-4,6,9-13,17H,2,5,7-8,14H2,1H3,(H,21,22)
InChIKeySDOZLSYPGXPIRW-UHFFFAOYSA-N
XLogP3.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
CID 42888995
4-(butan-2-ylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
CID 46420133
(4-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 63410560
3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
CID 46570210
N-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-4-butoxybenzamide
CID 51960739
tert-butyl N-[[4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylcarbamoyl)phenyl]methyl]carbamate
CID 46578833
N-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyridine-2-carboxamide
CID 39991451
4-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide
CID 46579063
2-ethylsulfanyl-N-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]pyridine-4-carboxamide
CID 95057098
4-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]benzene-1,4-dicarboxamide
CID 91648652
4-N-[[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]benzene-1,4-dicarboxamide
CID 99640978
3-(methanesulfonamido)-4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide
CID 134044129

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide?
The IUPAC name of 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide (CID 46578689) is 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide?
The canonical SMILES for 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide is CCOc1ccc(C(=O)NCC2CCCc3ccccc32)cc1.
What is the InChIKey of 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide?
The InChIKey is SDOZLSYPGXPIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-2-23-18-12-10-16(11-13-18)20(22)21-14-17-8-5-7-15-6-3-4-9-19(15)17/h3-4,6,9-13,17H,2,5,7-8,14H2,1H3,(H,21,22).
What are the key properties of 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide?
4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide has a molecular weight of 309.41 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide is sourced from PubChem (CID 46578689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).