2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide

C23H24N2O2 — CID 4963871

IUPAC2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O2/c1-17-13-14-21(27-2)20(15-17)25-22(26)16-24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16H2,1-2H3,(H,25,26)
InChIKeyGBNKLCACTGLIEK-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.32
Rot. Bonds7

About 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide

2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 4963871) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID4963871
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O2/c1-17-13-14-21(27-2)20(15-17)25-22(26)16-24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16H2,1-2H3,(H,25,26)
InChIKeyGBNKLCACTGLIEK-UHFFFAOYSA-N
XLogP4.32
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide (CID 4963871) is 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)CNC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is GBNKLCACTGLIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-17-13-14-21(27-2)20(15-17)25-22(26)16-24-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16H2,1-2H3,(H,25,26).
What are the key properties of 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide?
2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 4963871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).