2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

C19H21NO2 — CID 16545688

IUPAC2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C19H21NO2/c1-2-22-18-13-6-5-11-16(18)19(21)20-17-12-7-9-14-8-3-4-10-15(14)17/h5-7,9,11-13H,2-4,8,10H2,1H3,(H,20,21)
InChIKeyVVDBVVJDMBISJZ-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.22
Rot. Bonds4

About 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 16545688) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
PubChem CID16545688
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C19H21NO2/c1-2-22-18-13-6-5-11-16(18)19(21)20-17-12-7-9-14-8-3-4-10-15(14)17/h5-7,9,11-13H,2-4,8,10H2,1H3,(H,20,21)
InChIKeyVVDBVVJDMBISJZ-UHFFFAOYSA-N
XLogP4.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 26516196
2-ethylsulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 8795745
N-(3-chloro-2-methylphenyl)-2-ethoxybenzamide
CID 723566
3-hydroxy-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 82782191
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N-(2-propan-2-ylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 98001091
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381
2-[[3-[(2-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 2204072
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(2-iodophenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 97455792
N-[2-(1-chloroethyl)phenyl]-2-ethoxybenzamide
CID 114304946

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CID 16545688) is 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is CCOc1ccccc1C(=O)Nc1cccc2c1CCCC2.
What is the InChIKey of 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is VVDBVVJDMBISJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-2-22-18-13-6-5-11-16(18)19(21)20-17-12-7-9-14-8-3-4-10-15(14)17/h5-7,9,11-13H,2-4,8,10H2,1H3,(H,20,21).
What are the key properties of 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 295.38 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 16545688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).