N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide

C20H24N2O3 — CID 17045597

IUPACN-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide
SMILESCC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1OC(C)C
InChIInChI=1S/C20H24N2O3/c1-13(2)21-19(23)15-9-5-7-11-17(15)22-20(24)16-10-6-8-12-18(16)25-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKeyDPESSXBMLWLHQK-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.86
Rot. Bonds6

About N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide

N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide (PubChem CID 17045597) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide
PubChem CID17045597
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide
SMILESCC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1OC(C)C
InChIInChI=1S/C20H24N2O3/c1-13(2)21-19(23)15-9-5-7-11-17(15)22-20(24)16-10-6-8-12-18(16)25-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKeyDPESSXBMLWLHQK-UHFFFAOYSA-N
XLogP3.86
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 1251991
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
2-[(2-butoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 4941111
N-[(2R)-3-methylbutan-2-yl]-2-propan-2-yloxybenzamide
CID 100570232
N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide
CID 17197512
N-(4-acetamidophenyl)-2-propan-2-yloxybenzamide
CID 17045479
N-(1-phenylethyl)-2-[(2-propan-2-yloxybenzoyl)carbamothioylamino]benzamide
CID 17045880
2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide
CID 34564562
N-[(1R)-1-phenylethyl]-2-propan-2-yloxybenzamide
CID 92666015
N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide
CID 3936748
2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
CID 110692726
6-N-propan-2-yl-2-N-(2-propan-2-yloxyphenyl)pyridine-2,6-dicarboxamide
CID 109093744

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide?
The IUPAC name of N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide (CID 17045597) is N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide.
What is the SMILES notation for N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide?
The canonical SMILES for N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide is CC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1OC(C)C.
What is the InChIKey of N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide?
The InChIKey is DPESSXBMLWLHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13(2)21-19(23)15-9-5-7-11-17(15)22-20(24)16-10-6-8-12-18(16)25-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide?
N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.86, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide is sourced from PubChem (CID 17045597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).