N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide

C22H21NO — CID 55580695

IUPACN-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)C(=O)Cc1ccccc1
InChIInChI=1S/C22H21NO/c1-23(22(24)16-18-8-4-2-5-9-18)17-19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3
InChIKeyGHEBNJJAMDJXMD-UHFFFAOYSA-N
MW315.42 g/mol
LogP4.55
Rot. Bonds5

About N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide

N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide (PubChem CID 55580695) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
PubChem CID55580695
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC NameN-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)C(=O)Cc1ccccc1
InChIInChI=1S/C22H21NO/c1-23(22(24)16-18-8-4-2-5-9-18)17-19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3
InChIKeyGHEBNJJAMDJXMD-UHFFFAOYSA-N
XLogP4.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107020688
2-chloro-N-methyl-N-[(4-phenylphenyl)methyl]acetamide
CID 166403235
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]benzoic acid
CID 166815657
N-benzyl-N-methyl-2-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]acetamide
CID 100597836
N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide
CID 2450064
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724689
N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylphenyl)acetamide
CID 26419053
N,N-diethyl-2-(4-phenylphenyl)acetamide
CID 52895246
2-[2-(aminomethyl)phenyl]-N-benzyl-N-methylacetamide
CID 81317589
N-benzyl-N-methyl-2-[4-(thiophen-3-ylmethylamino)phenyl]acetamide
CID 42852740
N-benzyl-2-[4-[(4-tert-butylphenyl)methylamino]phenyl]-N-methylacetamide
CID 42852735

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide?
The IUPAC name of N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide (CID 55580695) is N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide is CN(Cc1ccc(-c2ccccc2)cc1)C(=O)Cc1ccccc1.
What is the InChIKey of N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide?
The InChIKey is GHEBNJJAMDJXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-23(22(24)16-18-8-4-2-5-9-18)17-19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3.
What are the key properties of N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide?
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide has a molecular weight of 315.42 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide is sourced from PubChem (CID 55580695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).