2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide

C23H22N2O3 — CID 1251991

IUPAC2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C23H22N2O3/c1-16(2)24-22(26)18-12-6-8-14-20(18)25-23(27)19-13-7-9-15-21(19)28-17-10-4-3-5-11-17/h3-16H,1-2H3,(H,24,26)(H,25,27)
InChIKeyXDYPWMUOAYVORX-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.87
Rot. Bonds6

About 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide

2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide (PubChem CID 1251991) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide
PubChem CID1251991
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1Oc1ccccc1
InChIInChI=1S/C23H22N2O3/c1-16(2)24-22(26)18-12-6-8-14-20(18)25-23(27)19-13-7-9-15-21(19)28-17-10-4-3-5-11-17/h3-16H,1-2H3,(H,24,26)(H,25,27)
InChIKeyXDYPWMUOAYVORX-UHFFFAOYSA-N
XLogP4.87
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide
CID 17045597
2-[(2-butoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 4941111
2-phenoxy-N-phenylbenzamide
CID 3402306
N-pentan-3-yl-2-phenoxybenzamide
CID 884731
N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide
CID 884755
N-benzhydryl-2-phenoxybenzamide
CID 3401619
2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide
CID 34564562
N-octan-2-yl-2-phenoxybenzamide
CID 4673195
N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide
CID 3936748
N-butan-2-yl-2-[(2-propoxybenzoyl)amino]benzamide
CID 17151255
2-[(2-butoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide
CID 8766894
N-butan-2-yl-2-[(2-butoxybenzoyl)amino]benzamide
CID 17151251

Frequently Asked Questions

What is the IUPAC name of 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide?
The IUPAC name of 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide (CID 1251991) is 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide.
What is the SMILES notation for 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide?
The canonical SMILES for 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide is CC(C)NC(=O)c1ccccc1NC(=O)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide?
The InChIKey is XDYPWMUOAYVORX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-16(2)24-22(26)18-12-6-8-14-20(18)25-23(27)19-13-7-9-15-21(19)28-17-10-4-3-5-11-17/h3-16H,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide?
2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide has a molecular weight of 374.44 g/mol, XLogP of 4.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide is sourced from PubChem (CID 1251991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).