N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide

C23H20N2O3 — CID 9438583

IUPACN-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide
SMILESO=C(Nc1cccc(C(=O)NC2CC2)c1)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C23H20N2O3/c26-22(24-18-12-13-18)16-6-4-8-19(14-16)25-23(27)17-7-5-11-21(15-17)28-20-9-2-1-3-10-20/h1-11,14-15,18H,12-13H2,(H,24,26)(H,25,27)
InChIKeyYVPLNKJDNNJRBS-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.62
Rot. Bonds6

About N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide

N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide (PubChem CID 9438583) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide
PubChem CID9438583
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide
SMILESO=C(Nc1cccc(C(=O)NC2CC2)c1)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C23H20N2O3/c26-22(24-18-12-13-18)16-6-4-8-19(14-16)25-23(27)17-7-5-11-21(15-17)28-20-9-2-1-3-10-20/h1-11,14-15,18H,12-13H2,(H,24,26)(H,25,27)
InChIKeyYVPLNKJDNNJRBS-UHFFFAOYSA-N
XLogP4.62
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-3-phenoxybenzamide
CID 2684460
3-phenoxy-N-piperidin-4-ylbenzamide
CID 71730778
methyl 3-[[3-(cyclopropylcarbamoyl)benzoyl]amino]benzoate
CID 109050811
3-(cyclopropanecarbonylamino)-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide
CID 30127139
3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide
CID 34757379
N-[4-(cyclopropanecarbonylamino)phenyl]-3-phenoxybenzamide
CID 25276057
N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide
CID 16567529
N-[3-(cyclopropylcarbamoyl)phenyl]-3,5-dimethylbenzamide
CID 16567528
3-[(4-cyanobenzoyl)amino]-N-cyclopropylbenzamide
CID 16567527
3-(carbamoylamino)-N-cyclopropylbenzamide
CID 9210111
3-[(4-tert-butylbenzoyl)amino]-N-cyclopropylbenzamide
CID 26110808
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide?
The IUPAC name of N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide (CID 9438583) is N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide?
The canonical SMILES for N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide is O=C(Nc1cccc(C(=O)NC2CC2)c1)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide?
The InChIKey is YVPLNKJDNNJRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c26-22(24-18-12-13-18)16-6-4-8-19(14-16)25-23(27)17-7-5-11-21(15-17)28-20-9-2-1-3-10-20/h1-11,14-15,18H,12-13H2,(H,24,26)(H,25,27).
What are the key properties of N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide?
N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide has a molecular weight of 372.42 g/mol, XLogP of 4.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide is sourced from PubChem (CID 9438583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).