3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide

C23H20N2O3 — CID 34757379

IUPAC3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C23H20N2O3/c26-22(16-9-10-16)25-19-6-4-5-17(15-19)23(27)24-18-11-13-21(14-12-18)28-20-7-2-1-3-8-20/h1-8,11-16H,9-10H2,(H,24,27)(H,25,26)
InChIKeyNLMNATQTDCQDMC-UHFFFAOYSA-N
MW372.42 g/mol
LogP5.08
Rot. Bonds6

About 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide

3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide (PubChem CID 34757379) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide
PubChem CID34757379
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C23H20N2O3/c26-22(16-9-10-16)25-19-6-4-5-17(15-19)23(27)24-18-11-13-21(14-12-18)28-20-7-2-1-3-8-20/h1-8,11-16H,9-10H2,(H,24,27)(H,25,26)
InChIKeyNLMNATQTDCQDMC-UHFFFAOYSA-N
XLogP5.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.42
LogP ≤ 55.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(cyclopropanecarbonylamino)phenyl]-3-phenoxybenzamide
CID 25276057
[2-oxo-2-(4-phenoxyanilino)ethyl] 3-(cyclopropanecarbonylamino)benzoate
CID 32959940
N-(4-cyclopentyloxyphenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 46585132
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
N-[4-(carbamoylamino)phenyl]-3-(cyclopropanecarbonylamino)benzamide
CID 33151643
N-(4-phenoxyphenyl)-3-phenylbenzamide
CID 117089120
N-(3-bromophenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 35436954
N-[3-[(4-phenoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55631172
3-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-cyclopropylbenzamide
CID 26110757
N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide
CID 9438583
3-(cyclopropanecarbonylamino)-N-(9H-fluoren-2-yl)benzamide
CID 34074777

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide?
The IUPAC name of 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide (CID 34757379) is 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide.
What is the SMILES notation for 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide?
The canonical SMILES for 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1cccc(NC(=O)C2CC2)c1.
What is the InChIKey of 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide?
The InChIKey is NLMNATQTDCQDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c26-22(16-9-10-16)25-19-6-4-5-17(15-19)23(27)24-18-11-13-21(14-12-18)28-20-7-2-1-3-8-20/h1-8,11-16H,9-10H2,(H,24,27)(H,25,26).
What are the key properties of 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide?
3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide has a molecular weight of 372.42 g/mol, XLogP of 5.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropanecarbonylamino)-N-(4-phenoxyphenyl)benzamide is sourced from PubChem (CID 34757379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).