N-phenyl-2-[(2-phenylacetyl)amino]benzamide

C21H18N2O2 — CID 922312

IUPACN-phenyl-2-[(2-phenylacetyl)amino]benzamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C21H18N2O2/c24-20(15-16-9-3-1-4-10-16)23-19-14-8-7-13-18(19)21(25)22-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)(H,23,24)
InChIKeyWHDGQXXUELGSCD-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.12
Rot. Bonds5

About N-phenyl-2-[(2-phenylacetyl)amino]benzamide

N-phenyl-2-[(2-phenylacetyl)amino]benzamide (PubChem CID 922312) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-phenyl-2-[(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-phenyl-2-[(2-phenylacetyl)amino]benzamide
PubChem CID922312
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN-phenyl-2-[(2-phenylacetyl)amino]benzamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C21H18N2O2/c24-20(15-16-9-3-1-4-10-16)23-19-14-8-7-13-18(19)21(25)22-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)(H,23,24)
InChIKeyWHDGQXXUELGSCD-UHFFFAOYSA-N
XLogP4.12
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-[(2-phenylacetyl)amino]benzamide?
The IUPAC name of N-phenyl-2-[(2-phenylacetyl)amino]benzamide (CID 922312) is N-phenyl-2-[(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for N-phenyl-2-[(2-phenylacetyl)amino]benzamide?
The canonical SMILES for N-phenyl-2-[(2-phenylacetyl)amino]benzamide is O=C(Cc1ccccc1)Nc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-[(2-phenylacetyl)amino]benzamide?
The InChIKey is WHDGQXXUELGSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c24-20(15-16-9-3-1-4-10-16)23-19-14-8-7-13-18(19)21(25)22-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)(H,23,24).
What are the key properties of N-phenyl-2-[(2-phenylacetyl)amino]benzamide?
N-phenyl-2-[(2-phenylacetyl)amino]benzamide has a molecular weight of 330.39 g/mol, XLogP of 4.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-[(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 922312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).