2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide

C23H24N2O2 — CID 8794801

IUPAC2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide
SMILESCOc1cccc(CN(C)CC(=O)Nc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H24N2O2/c1-25(16-18-7-6-10-22(15-18)27-2)17-23(26)24-21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKeyFMFSDCIVGUUDLY-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.43
Rot. Bonds7

About 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide

2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide (PubChem CID 8794801) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide
PubChem CID8794801
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide
SMILESCOc1cccc(CN(C)CC(=O)Nc2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H24N2O2/c1-25(16-18-7-6-10-22(15-18)27-2)17-23(26)24-21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKeyFMFSDCIVGUUDLY-UHFFFAOYSA-N
XLogP4.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656678
N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8794745
N-(3,5-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2698222
N-(3-chloro-4-methylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 8794634
N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 26509899
2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide
CID 8794631
2-[(3-fluorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8909173
2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 9053961
N-(2-cyanophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide
CID 2656670
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
CID 38300605
2-[benzyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 8901253

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide?
The IUPAC name of 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide (CID 8794801) is 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide is COc1cccc(CN(C)CC(=O)Nc2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide?
The InChIKey is FMFSDCIVGUUDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-25(16-18-7-6-10-22(15-18)27-2)17-23(26)24-21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,24,26).
What are the key properties of 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide?
2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 8794801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).