N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide

C20H24N2O3 — CID 17197512

IUPACN-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide
SMILESCC(C)NC(=O)c1cccc(NC(=O)c2ccccc2OC(C)C)c1
InChIInChI=1S/C20H24N2O3/c1-13(2)21-19(23)15-8-7-9-16(12-15)22-20(24)17-10-5-6-11-18(17)25-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKeyWFZFKYFAKNIGDR-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.86
Rot. Bonds6

About N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide

N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide (PubChem CID 17197512) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide
PubChem CID17197512
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide
SMILESCC(C)NC(=O)c1cccc(NC(=O)c2ccccc2OC(C)C)c1
InChIInChI=1S/C20H24N2O3/c1-13(2)21-19(23)15-8-7-9-16(12-15)22-20(24)17-10-5-6-11-18(17)25-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKeyWFZFKYFAKNIGDR-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

5-bromo-N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide
CID 17197517
2-methyl-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 17197346
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
N-[3-(butan-2-ylcarbamoyl)phenyl]-2-ethoxybenzamide
CID 17198857
N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]-2-propan-2-yloxybenzamide
CID 26165046
N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide
CID 17045597
methyl 3-[[2-(difluoromethoxy)benzoyl]amino]benzoate
CID 17414154
3-methyl-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 17197365
2-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096796
N-(4-acetamidophenyl)-2-propan-2-yloxybenzamide
CID 17045479
3-[(4-phenylbenzoyl)amino]-N-propan-2-ylbenzamide
CID 17197336
2-ethoxy-N-[[3-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide
CID 17197719

Frequently Asked Questions

What is the IUPAC name of N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide?
The IUPAC name of N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide (CID 17197512) is N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide.
What is the SMILES notation for N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide?
The canonical SMILES for N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide is CC(C)NC(=O)c1cccc(NC(=O)c2ccccc2OC(C)C)c1.
What is the InChIKey of N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide?
The InChIKey is WFZFKYFAKNIGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-13(2)21-19(23)15-8-7-9-16(12-15)22-20(24)17-10-5-6-11-18(17)25-14(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide?
N-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide 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-[3-(propan-2-ylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide is sourced from PubChem (CID 17197512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).