N-(4-butan-2-ylphenyl)-2-ethoxybenzamide

C19H23NO2 — CID 2852282

IUPACN-(4-butan-2-ylphenyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(C(C)CC)cc1
InChIInChI=1S/C19H23NO2/c1-4-14(3)15-10-12-16(13-11-15)20-19(21)17-8-6-7-9-18(17)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)
InChIKeyURMHKDZLZXIPJK-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.85
Rot. Bonds6

About N-(4-butan-2-ylphenyl)-2-ethoxybenzamide

N-(4-butan-2-ylphenyl)-2-ethoxybenzamide (PubChem CID 2852282) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-2-ethoxybenzamide.

Molecular Properties

Compound NameN-(4-butan-2-ylphenyl)-2-ethoxybenzamide
PubChem CID2852282
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(4-butan-2-ylphenyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(C(C)CC)cc1
InChIInChI=1S/C19H23NO2/c1-4-14(3)15-10-12-16(13-11-15)20-19(21)17-8-6-7-9-18(17)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)
InChIKeyURMHKDZLZXIPJK-UHFFFAOYSA-N
XLogP4.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
CID 17204882
2-ethoxy-N-[4-(2-methylpropoxy)phenyl]benzamide
CID 4940660
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
ethyl N-[4-[(2-ethoxybenzoyl)amino]phenyl]carbamate
CID 110178230
[2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 7844626
2-ethoxy-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 43508405
N-[4-[(2R)-butan-2-yl]phenyl]-3-methoxynaphthalene-2-carboxamide
CID 7935730
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
N-(4-butan-2-ylphenyl)-2-fluoro-3-methylbenzamide
CID 81481600
4-benzamido-N-(4-butan-2-ylphenyl)benzamide
CID 17153198

Frequently Asked Questions

What is the IUPAC name of N-(4-butan-2-ylphenyl)-2-ethoxybenzamide?
The IUPAC name of N-(4-butan-2-ylphenyl)-2-ethoxybenzamide (CID 2852282) is N-(4-butan-2-ylphenyl)-2-ethoxybenzamide.
What is the SMILES notation for N-(4-butan-2-ylphenyl)-2-ethoxybenzamide?
The canonical SMILES for N-(4-butan-2-ylphenyl)-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1ccc(C(C)CC)cc1.
What is the InChIKey of N-(4-butan-2-ylphenyl)-2-ethoxybenzamide?
The InChIKey is URMHKDZLZXIPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-14(3)15-10-12-16(13-11-15)20-19(21)17-8-6-7-9-18(17)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21).
What are the key properties of N-(4-butan-2-ylphenyl)-2-ethoxybenzamide?
N-(4-butan-2-ylphenyl)-2-ethoxybenzamide has a molecular weight of 297.40 g/mol, XLogP of 4.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butan-2-ylphenyl)-2-ethoxybenzamide is sourced from PubChem (CID 2852282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).