N-ethyl-3-(3-phenylpropanoylamino)benzamide

C18H20N2O2 — CID 17230644

IUPACN-ethyl-3-(3-phenylpropanoylamino)benzamide
SMILESCCNC(=O)c1cccc(NC(=O)CCc2ccccc2)c1
InChIInChI=1S/C18H20N2O2/c1-2-19-18(22)15-9-6-10-16(13-15)20-17(21)12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H,19,22)(H,20,21)
InChIKeyANKZBNTWXFELPE-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.01
Rot. Bonds6

About N-ethyl-3-(3-phenylpropanoylamino)benzamide

N-ethyl-3-(3-phenylpropanoylamino)benzamide (PubChem CID 17230644) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-ethyl-3-(3-phenylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-ethyl-3-(3-phenylpropanoylamino)benzamide
PubChem CID17230644
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-ethyl-3-(3-phenylpropanoylamino)benzamide
SMILESCCNC(=O)c1cccc(NC(=O)CCc2ccccc2)c1
InChIInChI=1S/C18H20N2O2/c1-2-19-18(22)15-9-6-10-16(13-15)20-17(21)12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H,19,22)(H,20,21)
InChIKeyANKZBNTWXFELPE-UHFFFAOYSA-N
XLogP3.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-(3-phenylpropanoylamino)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-butyl-3-[[2-[3-(3-phenylpropanoylamino)anilino]acetyl]amino]benzamide
CID 54837288
3-acetamido-N-ethylbenzamide
CID 17230670
[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] benzoate
CID 17393277
N,N'-bis[3-(benzylcarbamoyl)phenyl]nonanediamide
CID 43887216
3-[3-(4-aminophenyl)propanoylamino]-N-butylbenzamide
CID 54795409
methyl 2-[[3-(3-phenylpropanoylamino)benzoyl]amino]benzoate
CID 17172094
[3-[[3-(3-phenylpropanoylamino)phenyl]methylcarbamoyl]phenyl] acetate
CID 108929114
N-(3-methoxypropyl)-3-[[2-[3-(3-phenylpropanoylamino)anilino]acetyl]amino]benzamide
CID 54837559
N-ethyl-3-[[2-[2-(3-phenylpropoxy)anilino]acetyl]amino]benzamide
CID 54826893
N-ethyl-4-[[2-[4-(3-phenylpropanoylamino)anilino]acetyl]amino]benzamide
CID 54839192
N-[3-(3-phenylpropanoylamino)phenyl]-3-propan-2-yloxybenzamide
CID 17222980
3-[3-(3-aminophenyl)propanoylamino]-N-butylbenzamide
CID 54795602

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(3-phenylpropanoylamino)benzamide?
The IUPAC name of N-ethyl-3-(3-phenylpropanoylamino)benzamide (CID 17230644) is N-ethyl-3-(3-phenylpropanoylamino)benzamide.
What is the SMILES notation for N-ethyl-3-(3-phenylpropanoylamino)benzamide?
The canonical SMILES for N-ethyl-3-(3-phenylpropanoylamino)benzamide is CCNC(=O)c1cccc(NC(=O)CCc2ccccc2)c1.
What is the InChIKey of N-ethyl-3-(3-phenylpropanoylamino)benzamide?
The InChIKey is ANKZBNTWXFELPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-19-18(22)15-9-6-10-16(13-15)20-17(21)12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H,19,22)(H,20,21).
What are the key properties of N-ethyl-3-(3-phenylpropanoylamino)benzamide?
N-ethyl-3-(3-phenylpropanoylamino)benzamide has a molecular weight of 296.37 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(3-phenylpropanoylamino)benzamide is sourced from PubChem (CID 17230644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).