2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide

C20H24N2O3 — CID 37003750

IUPAC2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NCC(C)C
InChIInChI=1S/C20H24N2O3/c1-4-25-18-12-8-6-10-16(18)20(24)22-17-11-7-5-9-15(17)19(23)21-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeySXQLSHNTVXZYTL-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.72
Rot. Bonds7

About 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide

2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide (PubChem CID 37003750) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide
PubChem CID37003750
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1C(=O)NCC(C)C
InChIInChI=1S/C20H24N2O3/c1-4-25-18-12-8-6-10-16(18)20(24)22-17-11-7-5-9-15(17)19(23)21-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeySXQLSHNTVXZYTL-UHFFFAOYSA-N
XLogP3.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-chloroethyl)phenyl]-2-ethoxybenzamide
CID 114304946
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 90010791
3,4-dimethoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
CID 18089928
N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide
CID 17394090
2-(butanoylamino)-N-(2-methylpropyl)benzamide
CID 37034782
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N-(2-methylpropyl)-2-[2-(2-propan-2-ylphenoxy)propanoylamino]benzamide
CID 43875587
2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide
CID 1331749
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(2-methylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide
CID 18089922

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide?
The IUPAC name of 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide (CID 37003750) is 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide?
The canonical SMILES for 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide is CCOc1ccccc1C(=O)Nc1ccccc1C(=O)NCC(C)C.
What is the InChIKey of 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide?
The InChIKey is SXQLSHNTVXZYTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-25-18-12-8-6-10-16(18)20(24)22-17-11-7-5-9-15(17)19(23)21-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide?
2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 37003750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).