N-benzyl-2-(3-phenylpropanoylamino)benzamide

C23H22N2O2 — CID 1277922

IUPACN-benzyl-2-(3-phenylpropanoylamino)benzamide
SMILESO=C(CCc1ccccc1)Nc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C23H22N2O2/c26-22(16-15-18-9-3-1-4-10-18)25-21-14-8-7-13-20(21)23(27)24-17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)(H,25,26)
InChIKeyUVGIBYJYUGXORP-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.19
Rot. Bonds7

About N-benzyl-2-(3-phenylpropanoylamino)benzamide

N-benzyl-2-(3-phenylpropanoylamino)benzamide (PubChem CID 1277922) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-benzyl-2-(3-phenylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-benzyl-2-(3-phenylpropanoylamino)benzamide
PubChem CID1277922
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-benzyl-2-(3-phenylpropanoylamino)benzamide
SMILESO=C(CCc1ccccc1)Nc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C23H22N2O2/c26-22(16-15-18-9-3-1-4-10-18)25-21-14-8-7-13-20(21)23(27)24-17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)(H,25,26)
InChIKeyUVGIBYJYUGXORP-UHFFFAOYSA-N
XLogP4.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(3-phenylpropanoylamino)benzamide?
The IUPAC name of N-benzyl-2-(3-phenylpropanoylamino)benzamide (CID 1277922) is N-benzyl-2-(3-phenylpropanoylamino)benzamide.
What is the SMILES notation for N-benzyl-2-(3-phenylpropanoylamino)benzamide?
The canonical SMILES for N-benzyl-2-(3-phenylpropanoylamino)benzamide is O=C(CCc1ccccc1)Nc1ccccc1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(3-phenylpropanoylamino)benzamide?
The InChIKey is UVGIBYJYUGXORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c26-22(16-15-18-9-3-1-4-10-18)25-21-14-8-7-13-20(21)23(27)24-17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)(H,25,26).
What are the key properties of N-benzyl-2-(3-phenylpropanoylamino)benzamide?
N-benzyl-2-(3-phenylpropanoylamino)benzamide has a molecular weight of 358.44 g/mol, XLogP of 4.19, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(3-phenylpropanoylamino)benzamide is sourced from PubChem (CID 1277922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).