4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide

C19H20N2O3 — CID 2995907

IUPAC4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C19H20N2O3/c1-2-24-17-6-4-3-5-16(17)21-19(23)14-9-11-15(12-10-14)20-18(22)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,20,22)(H,21,23)
InChIKeyOOAWNTKWLVXDMF-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.69
Rot. Bonds6

About 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide

4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide (PubChem CID 2995907) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
PubChem CID2995907
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C19H20N2O3/c1-2-24-17-6-4-3-5-16(17)21-19(23)14-9-11-15(12-10-14)20-18(22)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,20,22)(H,21,23)
InChIKeyOOAWNTKWLVXDMF-UHFFFAOYSA-N
XLogP3.69
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)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

4-N-(2-ethoxyphenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151014
N-[4-(2-ethoxyanilino)phenyl]cyclohexanecarboxamide
CID 112987589
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
4-N-(2-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 30843274
N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 112760957
N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide
CID 1237348
N-(2-ethoxyphenyl)-1,1-dioxothiane-4-carboxamide
CID 110860155
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
N-(2-ethoxyphenyl)-4-formylbenzamide
CID 134025431
4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide
CID 78767990
(3S)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,1-dioxothiolane-3-carboxamide
CID 9083679
4-(cyclopentanecarbonylamino)-N-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]benzamide
CID 121063317

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide (CID 2995907) is 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide is CCOc1ccccc1NC(=O)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide?
The InChIKey is OOAWNTKWLVXDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-2-24-17-6-4-3-5-16(17)21-19(23)14-9-11-15(12-10-14)20-18(22)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide?
4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide has a molecular weight of 324.38 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide is sourced from PubChem (CID 2995907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).